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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3-(4-chlorophenyl)sulfonyl-propanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-3-(4-chlorophenyl)sulfonyl-propanamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]-3-(4-chlorophenyl)sulfonylpropanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3-(4-chlorophenyl)sulfonylpropanamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-3-(4-chlorophenyl)sulfonyl-propionamide Formula: C19H14ClN3O3S3 MolecularWeight: 463.98076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O3S3/c20-12-5-7-13(8-6-12)29(25,26)10-9-17(24)23-19-22-15(11-27-19)18-21-14-3-1-2-4-16(14)28-18/h1-8,11H,9-10H2,(H,22,23,24)