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

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-chloroanilino)-N-(4-methyl-1,3-benzothiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-(3-chloroanilino)-N-(4-methyl-1,3-benzothiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(3-chloroanilino)-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-chloroanilino)-N-(4-methyl-1,3-benzothiazol-2-yl)thiazole-4-carboxamide Formula: C18H13ClN4OS2 MolecularWeight: 400.90502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CSC(=N3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CSC(=N3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H13ClN4OS2/c1-10-4-2-7-14-15(10)22-18(26-14)23-16(24)13-9-25-17(21-13)20-12-6-3-5-11(19)8-12/h2-9H,1H3,(H,20,21)(H,22,23,24)