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

Systemtic Name: (2Z)-2-indol-2-ylidene-N-pentyl-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-2-indol-2-ylidene-N-pentyl-3H-thiazole-4-carboxamide CAS Name: (2Z)-2-(2-indolylidene)-N-pentyl-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-2-indol-2-ylidene-N-pentyl-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-amyl-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS/c1-2-3-6-9-18-16(21)15-11-22-17(20-15)14-10-12-7-4-5-8-13(12)19-14/h4-5,7-8,10-11,20H,2-3,6,9H2,1H3,(H,18,21)/b17-14-