N-(1H-benzimidazol-4-yl)-2-methyl-5,6-dihydro-4H-pyrrolo[3,2-e][1,3]benzothiazole-8-carboxamide

Systemtic Name: N-(1H-benzimidazol-4-yl)-2-methyl-5,6-dihydro-4H-pyrrolo[3,2-e][1,3]benzothiazole-8-carboxamide Openeye Name: N-(1H-benzimidazol-4-yl)-2-methyl-5,6-dihydro-4H-pyrrolo[3,2-e][1,3]benzothiazole-8-carboxamide CAS Name: N-(1H-benzimidazol-4-yl)-2-methyl-5,6-dihydro-4H-pyrrolo[3,2-e][1,3]benzothiazole-8-carboxamide IUPAC Name: N-(1H-benzimidazol-4-yl)-2-methyl-5,6-dihydro-4H-pyrrolo[3,2-e][1,3]benzothiazole-8-carboxamide Traditional Name: N-(1H-benzimidazol-4-yl)-2-methyl-5,6-dihydro-4H-pyrrolo[3,2-e][1,3]benzothiazole-8-carboxamide Formula: C18H15N5OS MolecularWeight: 349.4096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)CCC3=C2C(=CN3)C(=O)NC4=CC=CC5=C4N=CN5

Isomeric SMILES

CC1=NC2=C(S1)CCC3=C2C(=CN3)C(=O)NC4=CC=CC5=C4N=CN5

InChI

InChI=1S/C18H15N5OS/c1-9-22-17-14(25-9)6-5-11-15(17)10(7-19-11)18(24)23-13-4-2-3-12-16(13)21-8-20-12/h2-4,7-8,19H,5-6H2,1H3,(H,20,21)(H,23,24)