N-(1H-benzimidazol-2-ylmethyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C21H17N5OS MolecularWeight: 387.45758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H17N5OS/c1-26-17-9-5-2-6-13(17)10-18(26)21-25-16(12-28-21)20(27)22-11-19-23-14-7-3-4-8-15(14)24-19/h2-10,12H,11H2,1H3,(H,22,27)(H,23,24)