N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(1-ethylindol-2-yl)thiazole-4-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(1-ethyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(1-ethylindol-2-yl)thiazole-4-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC(=O)NC4CC4

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC(=O)NC4CC4

InChI

InChI=1S/C19H20N4O2S/c1-2-23-15-6-4-3-5-12(15)9-16(23)19-22-14(11-26-19)18(25)20-10-17(24)21-13-7-8-13/h3-6,9,11,13H,2,7-8,10H2,1H3,(H,20,25)(H,21,24)