2-(4-chlorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)thiazole-4-carboxamide Formula: C18H12ClN3OS2 MolecularWeight: 385.89038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3OS2/c1-10-3-2-4-14-15(10)21-18(25-14)22-16(23)13-9-24-17(20-13)11-5-7-12(19)8-6-11/h2-9H,1H3,(H,21,22,23)