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

Systemtic Name: N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-(2-thiazol-4-yl-3H-benzimidazol-5-yl)-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-[2-(4-thiazolyl)-3H-benzimidazol-5-yl]-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-(2-thiazol-4-yl-3H-benzimidazol-5-yl)-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CSC=N5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CSC=N5

InChI

InChI=1S/C20H17N5OS/c26-20(25-9-3-5-13-4-1-2-6-18(13)25)22-14-7-8-15-16(10-14)24-19(23-15)17-11-27-12-21-17/h1-2,4,6-8,10-12H,3,5,9H2,(H,22,26)(H,23,24)