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

Systemtic Name: N-(2,3-dimethylphenyl)-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-N-[4-(2-oxochromen-3-yl)thiazol-2-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-N-[4-(2-ketochromen-3-yl)thiazol-2-yl]acetamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3S/c1-13-7-6-9-19(14(13)2)24(15(3)25)22-23-18(12-28-22)17-11-16-8-4-5-10-20(16)27-21(17)26/h4-12H,1-3H3