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

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]ethanamide Openeye Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(p-tolylmethyl)thiazol-2-ylidene]acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]acetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N=C3N(C=CS3)CC4=CC=C(C=C4)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N=C3N(C=CS3)CC4=CC=C(C=C4)C

InChI

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