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

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H21N3O3S/c1-14-7-9-16(10-8-14)17-13-29-22(23-17)24-20(26)11-12-25-18-5-3-4-6-19(18)28-15(2)21(25)27/h3-10,13,15H,11-12H2,1-2H3,(H,23,24,26)