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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-(4-chlorophenyl)sulfanyl-butanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-4-(4-chlorophenyl)sulfanyl-butanamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]-4-[(4-chlorophenyl)thio]butanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-(4-chlorophenyl)sulfanylbutanamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-4-[(4-chlorophenyl)thio]butyramide Formula: C20H16ClN3OS3 MolecularWeight: 446.00854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CSC(=N3)NC(=O)CCCSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CSC(=N3)NC(=O)CCCSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3OS3/c21-13-7-9-14(10-8-13)26-11-3-6-18(25)24-20-23-16(12-27-20)19-22-15-4-1-2-5-17(15)28-19/h1-2,4-5,7-10,12H,3,6,11H2,(H,23,24,25)