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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

InChI

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