N-(3-methylphenyl)-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(3-methylphenyl)-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(m-tolyl)-N-[4-(2-oxochromen-3-yl)thiazol-2-yl]acetamide CAS Name: N-(3-methylphenyl)-N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]acetamide IUPAC Name: N-(3-methylphenyl)-N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(2-ketochromen-3-yl)thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O)C(=O)C

InChI

InChI=1S/C21H16N2O3S/c1-13-6-5-8-16(10-13)23(14(2)24)21-22-18(12-27-21)17-11-15-7-3-4-9-19(15)26-20(17)25/h3-12H,1-2H3