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

Systemtic Name: (2Z)-2-indol-2-ylidene-N-(4-pyrazol-1-ylphenyl)-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-2-indol-2-ylidene-N-(4-pyrazol-1-ylphenyl)-3H-thiazole-4-carboxamide CAS Name: (2Z)-2-(2-indolylidene)-N-[4-(1-pyrazolyl)phenyl]-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-2-indol-2-ylidene-N-(4-pyrazol-1-ylphenyl)-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-2-indol-2-ylidene-N-(4-pyrazol-1-ylphenyl)-4-thiazoline-4-carboxamide Formula: C21H15N5OS MolecularWeight: 385.4417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3NC(=CS3)C(=O)NC4=CC=C(C=C4)N5C=CC=N5)N=C2C=C1

Isomeric SMILES

C1=CC2=C/C(=C/3\NC(=CS3)C(=O)NC4=CC=C(C=C4)N5C=CC=N5)/N=C2C=C1

InChI

InChI=1S/C21H15N5OS/c27-20(23-15-6-8-16(9-7-15)26-11-3-10-22-26)19-13-28-21(25-19)18-12-14-4-1-2-5-17(14)24-18/h1-13,25H,(H,23,27)/b21-18-