2-(benzimidazol-1-yl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propionamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C(C)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C(C)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H20N4OS/c1-11-7-8-14-16(9-11)24-18(20-14)21-17(23)12(2)22-10-19-13-5-3-4-6-15(13)22/h3-6,10-12H,7-9H2,1-2H3,(H,20,21,23)