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N-[5-methyl-4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide

N-[5-methyl-4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide

Systemtic Name:N-[5-methyl-4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide
Openeye Name:N-[4-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]pyridine-4-carboxamide
CAS Name:N-[5-methyl-4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]-4-pyridinecarboxamide
IUPAC Name:N-[5-methyl-4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide
Traditional Name:N-[4-(4-allyl-3-keto-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]isonicotinamide
Formula: C21H18N4O3S
MolecularWeight: 406.45762
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=NC=C2)C3=CC4=C(C=C3)OCC(=O)N4CC=C


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=NC=C2)C3=CC4=C(C=C3)OCC(=O)N4CC=C


InChI

InChI=1S/C21H18N4O3S/c1-3-10-25-16-11-15(4-5-17(16)28-12-18(25)26)19-13(2)29-21(23-19)24-20(27)14-6-8-22-9-7-14/h3-9,11H,1,10,12H2,2H3,(H,23,24,27)


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