N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-3-[(4-chlorophenyl)thio]propionamide Formula: C19H14ClN3OS3 MolecularWeight: 431.98196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CSC(=N3)NC(=O)CCSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CSC(=N3)NC(=O)CCSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3OS3/c20-12-5-7-13(8-6-12)25-10-9-17(24)23-19-22-15(11-26-19)18-21-14-3-1-2-4-16(14)27-18/h1-8,11H,9-10H2,(H,22,23,24)