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N-[4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-piperidin-1-ylsulfonyl-benzamide

N-[4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name:N-[4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-piperidin-1-ylsulfonyl-benzamide
Openeye Name:N-[4-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-4-(1-piperidylsulfonyl)benzamide
CAS Name:N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]-4-(1-piperidinylsulfonyl)benzamide
IUPAC Name:N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-piperidin-1-ylsulfonylbenzamide
Traditional Name:N-[4-(4-allyl-3-keto-1,4-benzoxazin-6-yl)thiazol-2-yl]-4-piperidinosulfonyl-benzamide
Formula: C26H26N4O5S2
MolecularWeight: 538.63844
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5


Isomeric SMILES

C=CCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5


InChI

InChI=1S/C26H26N4O5S2/c1-2-12-30-22-15-19(8-11-23(22)35-16-24(30)31)21-17-36-26(27-21)28-25(32)18-6-9-20(10-7-18)37(33,34)29-13-4-3-5-14-29/h2,6-11,15,17H,1,3-5,12-14,16H2,(H,27,28,32)


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