3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide Openeye Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-methyl-2-thiazolyl)-N-phenylpropanamide IUPAC Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpropanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-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)N(C3=CC=CC=C3)C4=NC(=CS4)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C

InChI

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