(2Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-(5-chloro-2-methoxy-phenyl)-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-(5-chloro-2-methoxyphenyl)-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-(5-chloro-2-methoxyphenyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-(5-chloro-2-methoxy-phenyl)-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O2S/c1-25-17-7-6-12(20)9-14(17)22-18(24)16-10-26-19(23-16)15-8-11-4-2-3-5-13(11)21-15/h2-10,23H,1H3,(H,22,24)/b19-15-