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

Systemtic Name: 3-(5,6-dimethylbenzimidazol-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(5,6-dimethylbenzimidazol-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(5,6-dimethyl-1-benzimidazolyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(5,6-dimethylbenzimidazol-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(5,6-dimethylbenzimidazol-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propionamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CCC(=O)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CCC(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C19H22N4OS/c1-12-9-15-16(10-13(12)2)23(11-20-15)8-7-18(24)22-19-21-14-5-3-4-6-17(14)25-19/h9-11H,3-8H2,1-2H3,(H,21,22,24)