(2Z)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-(2-imidazo[1,2-a]pyridinylmethyl)-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C20H15N5OS MolecularWeight: 373.431

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3NC(=CS3)C(=O)NCC4=CN5C=CC=CC5=N4)N=C2C=C1

Isomeric SMILES

C1=CC2=C/C(=C/3\NC(=CS3)C(=O)NCC4=CN5C=CC=CC5=N4)/N=C2C=C1

InChI

InChI=1S/C20H15N5OS/c26-19(21-10-14-11-25-8-4-3-7-18(25)22-14)17-12-27-20(24-17)16-9-13-5-1-2-6-15(13)23-16/h1-9,11-12,24H,10H2,(H,21,26)/b20-16-