N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]-2,3-dihydro-1H-indene-1-carboxamide

Systemtic Name: N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]-2,3-dihydro-1H-indene-1-carboxamide Openeye Name: N-(2-thiazol-4-yl-3H-benzimidazol-5-yl)indane-1-carboxamide CAS Name: N-[2-(4-thiazolyl)-3H-benzimidazol-5-yl]-2,3-dihydro-1H-indene-1-carboxamide IUPAC Name: N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]-2,3-dihydro-1H-indene-1-carboxamide Traditional Name: N-(2-thiazol-4-yl-3H-benzimidazol-5-yl)indane-1-carboxamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CSC=N5

Isomeric SMILES

C1CC2=CC=CC=C2C1C(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CSC=N5

InChI

InChI=1S/C20H16N4OS/c25-20(15-7-5-12-3-1-2-4-14(12)15)22-13-6-8-16-17(9-13)24-19(23-16)18-10-26-11-21-18/h1-4,6,8-11,15H,5,7H2,(H,22,25)(H,23,24)