N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-isopropoxy-3-methoxy-benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)OC

InChI

InChI=1S/C22H23N3O4S/c1-13(2)29-19-10-7-16(11-20(19)28-4)21(27)25-22-24-18(12-30-22)15-5-8-17(9-6-15)23-14(3)26/h5-13H,1-4H3,(H,23,26)(H,24,25,27)