(2Z)-2-indol-2-ylidene-N-(6-methoxypyridin-3-yl)-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-2-indol-2-ylidene-N-(6-methoxypyridin-3-yl)-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-2-indol-2-ylidene-N-(6-methoxy-3-pyridyl)-3H-thiazole-4-carboxamide CAS Name: (2Z)-2-(2-indolylidene)-N-(6-methoxy-3-pyridinyl)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-2-indol-2-ylidene-N-(6-methoxypyridin-3-yl)-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-2-indol-2-ylidene-N-(6-methoxy-3-pyridyl)-4-thiazoline-4-carboxamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CSC(=C3C=C4C=CC=CC4=N3)N2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CS/C(=C\3/C=C4C=CC=CC4=N3)/N2

InChI

InChI=1S/C18H14N4O2S/c1-24-16-7-6-12(9-19-16)20-17(23)15-10-25-18(22-15)14-8-11-4-2-3-5-13(11)21-14/h2-10,22H,1H3,(H,20,23)/b18-14-