(2Z)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CSC(=C3C=C4C=CC=CC4=N3)N2

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CS/C(=C\3/C=C4C=CC=CC4=N3)/N2

InChI

InChI=1S/C19H22N4OS/c1-2-23-9-5-7-14(23)11-20-18(24)17-12-25-19(22-17)16-10-13-6-3-4-8-15(13)21-16/h3-4,6,8,10,12,14,22H,2,5,7,9,11H2,1H3,(H,20,24)/b19-16-