3-(4-methylphenyl)-N-[4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(4-allyl-3-keto-1,4-benzoxazin-6-yl)thiazol-2-yl]-3-(p-tolyl)propionamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4CC=C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4CC=C

InChI

InChI=1S/C24H23N3O3S/c1-3-12-27-20-13-18(9-10-21(20)30-14-23(27)29)19-15-31-24(25-19)26-22(28)11-8-17-6-4-16(2)5-7-17/h3-7,9-10,13,15H,1,8,11-12,14H2,2H3,(H,25,26,28)