2-(6-chloranyl-1H-benzimidazol-2-yl)-N-[3-methyl-4-(1,3-thiazolidin-3-ylcarbonyl)phenyl]propanamide

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)-N-[3-methyl-4-(1,3-thiazolidin-3-ylcarbonyl)phenyl]propanamide Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(thiazolidine-3-carbonyl)phenyl]propanamide CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-[oxo(3-thiazolidinyl)methyl]phenyl]propanamide IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(1,3-thiazolidine-3-carbonyl)phenyl]propanamide Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(thiazolidine-3-carbonyl)phenyl]propionamide Formula: C21H21ClN4O2S MolecularWeight: 428.93504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)N4CCSC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)N4CCSC4

InChI

InChI=1S/C21H21ClN4O2S/c1-12-9-15(4-5-16(12)21(28)26-7-8-29-11-26)23-20(27)13(2)19-24-17-6-3-14(22)10-18(17)25-19/h3-6,9-10,13H,7-8,11H2,1-2H3,(H,23,27)(H,24,25)