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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-ethoxy-3-methoxy-benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)OC

InChI

InChI=1S/C21H21N3O4S/c1-4-28-18-10-7-15(11-19(18)27-3)20(26)24-21-23-17(12-29-21)14-5-8-16(9-6-14)22-13(2)25/h5-12H,4H2,1-3H3,(H,22,25)(H,23,24,26)