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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-chloranyl-5-methoxy-4-propoxy-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-chloro-5-methoxy-4-propoxy-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-chloro-5-methoxy-4-propoxybenzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-chloro-5-methoxy-4-propoxybenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-chloro-5-methoxy-4-propoxy-benzamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)OC

InChI

InChI=1S/C22H22ClN3O4S/c1-4-9-30-20-17(23)10-15(11-19(20)29-3)21(28)26-22-25-18(12-31-22)14-5-7-16(8-6-14)24-13(2)27/h5-8,10-12H,4,9H2,1-3H3,(H,24,27)(H,25,26,28)