[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 2H-chromene-3-carboxylate

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 2H-chromene-3-carboxylate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 2H-chromene-3-carboxylate CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 2H-chromene-3-carboxylate Traditional Name: 2H-chromene-3-carboxylic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4S/c1-15(25)24(19-8-3-2-4-9-19)22-23-18(14-29-22)13-28-21(26)17-11-16-7-5-6-10-20(16)27-12-17/h2-11,14H,12-13H2,1H3