N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[(3-chlorophenyl)amino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[(3-chlorophenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-chloroanilino)-N-(6-chloro-1,3-benzothiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-(3-chloroanilino)-N-(6-chloro-1,3-benzothiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(3-chloroanilino)-N-(6-chloro-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-chloroanilino)-N-(6-chloro-1,3-benzothiazol-2-yl)thiazole-4-carboxamide Formula: C17H10Cl2N4OS2 MolecularWeight: 421.3235

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=NC(=CS2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NC(=CS2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C17H10Cl2N4OS2/c18-9-2-1-3-11(6-9)20-16-22-13(8-25-16)15(24)23-17-21-12-5-4-10(19)7-14(12)26-17/h1-8H,(H,20,22)(H,21,23,24)