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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(3-chlorophenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3-chloroanilino)thiazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3-chloroanilino)-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-chloroanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3-chloroanilino)thiazole-4-carboxamide Formula: C17H11ClN4OS2 MolecularWeight: 386.87844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CSC(=N3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CSC(=N3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C17H11ClN4OS2/c18-10-4-3-5-11(8-10)19-16-21-13(9-24-16)15(23)22-17-20-12-6-1-2-7-14(12)25-17/h1-9H,(H,19,21)(H,20,22,23)