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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-chloranyl-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-chloro-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-chlorobenzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-chlorobenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-chloro-benzamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O2S/c1-11(23)20-15-8-4-12(5-9-15)16-10-25-18(21-16)22-17(24)13-2-6-14(19)7-3-13/h2-10H,1H3,(H,20,23)(H,21,22,24)