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

Systemtic Name: 2-(benzimidazol-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propionamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)CCCC2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)CCCC2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H18N4OS/c1-11(21-10-18-12-6-2-4-8-14(12)21)16(22)20-17-19-13-7-3-5-9-15(13)23-17/h2,4,6,8,10-11H,3,5,7,9H2,1H3,(H,19,20,22)