N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)chromane-3-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)chroman-3-carboxamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2CC3=CC=CC=C3OC2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2CC3=CC=CC=C3OC2)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3S/c1-13(24)19-18(14-7-3-2-4-8-14)22-21(27-19)23-20(25)16-11-15-9-5-6-10-17(15)26-12-16/h2-10,16H,11-12H2,1H3,(H,22,23,25)