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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC(=O)NC4CC4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC(=O)NC4CC4

InChI

InChI=1S/C18H18N4O2S/c1-22-14-5-3-2-4-11(14)8-15(22)18-21-13(10-25-18)17(24)19-9-16(23)20-12-6-7-12/h2-5,8,10,12H,6-7,9H2,1H3,(H,19,24)(H,20,23)