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

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

Systemtic Name:3-methyl-N-[5-methyl-4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzamide
Openeye Name:N-[4-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-3-methyl-benzamide
CAS Name:3-methyl-N-[5-methyl-4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]benzamide
IUPAC Name:3-methyl-N-[5-methyl-4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzamide
Traditional Name:N-[4-(4-allyl-3-keto-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-3-methyl-benzamide
Formula: C23H21N3O3S
MolecularWeight: 419.49614
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NC(=C(S2)C)C3=CC4=C(C=C3)OCC(=O)N4CC=C


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC(=C(S2)C)C3=CC4=C(C=C3)OCC(=O)N4CC=C


InChI

InChI=1S/C23H21N3O3S/c1-4-10-26-18-12-16(8-9-19(18)29-13-20(26)27)21-15(3)30-23(24-21)25-22(28)17-7-5-6-14(2)11-17/h4-9,11-12H,1,10,13H2,2-3H3,(H,24,25,28)


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