(2Z)-N-(2-diethylaminoethyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-N-(2-diethylaminoethyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-(2-diethylaminoethyl)-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-(2-diethylaminoethyl)-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-(2-diethylaminoethyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-(2-diethylaminoethyl)-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CSC(=C2C=C3C=CC=CC3=N2)N1

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CS/C(=C\2/C=C3C=CC=CC3=N2)/N1

InChI

InChI=1S/C18H22N4OS/c1-3-22(4-2)10-9-19-17(23)16-12-24-18(21-16)15-11-13-7-5-6-8-14(13)20-15/h5-8,11-12,21H,3-4,9-10H2,1-2H3,(H,19,23)/b18-15-