N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-propoxy-benzamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-propoxy-benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-propoxy-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-propoxybenzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-propoxybenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-propoxy-benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-3-13-26-17-11-9-16(10-12-17)20(25)23-21-22-18(19(27-21)14(2)24)15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H,22,23,25)