N-(3-methoxyphenyl)-N-[4-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-N-[4-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-N-[4-[(E)-(1-oxoindan-2-ylidene)methyl]thiazol-2-yl]acetamide CAS Name: N-(3-methoxyphenyl)-N-[4-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-N-[4-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(E)-(1-ketoindan-2-ylidene)methyl]thiazol-2-yl]-N-(3-methoxyphenyl)acetamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=CC=C1)OC)C2=NC(=CS2)C=C3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)N(C1=CC(=CC=C1)OC)C2=NC(=CS2)/C=C/3\CC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O3S/c1-14(25)24(18-7-5-8-19(12-18)27-2)22-23-17(13-28-22)11-16-10-15-6-3-4-9-20(15)21(16)26/h3-9,11-13H,10H2,1-2H3/b16-11+