N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-chloranyl-4-ethoxy-5-methoxy-benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-chloranyl-4-ethoxy-5-methoxy-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-chloro-4-ethoxy-5-methoxy-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-chloro-4-ethoxy-5-methoxybenzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-chloro-4-ethoxy-5-methoxybenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-chloro-4-ethoxy-5-methoxy-benzamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)OC

InChI

InChI=1S/C21H20ClN3O4S/c1-4-29-19-16(22)9-14(10-18(19)28-3)20(27)25-21-24-17(11-30-21)13-5-7-15(8-6-13)23-12(2)26/h5-11H,4H2,1-3H3,(H,23,26)(H,24,25,27)