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

Systemtic Name: (2Z)-N-(2-chlorophenyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-(2-chlorophenyl)-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-(2-chlorophenyl)-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-(2-chlorophenyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-(2-chlorophenyl)-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C18H12ClN3OS MolecularWeight: 353.82538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3OS/c19-12-6-2-4-8-14(12)21-17(23)16-10-24-18(22-16)15-9-11-5-1-3-7-13(11)20-15/h1-10,22H,(H,21,23)/b18-15-