(2Z)-N-(3-fluoranyl-4-methyl-phenyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-N-(3-fluoranyl-4-methyl-phenyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-(3-fluoro-4-methyl-phenyl)-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-(3-fluoro-4-methylphenyl)-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-(3-fluoro-4-methylphenyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-(3-fluoro-4-methyl-phenyl)-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C19H14FN3OS MolecularWeight: 351.397363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CSC(=C3C=C4C=CC=CC4=N3)N2)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CS/C(=C\3/C=C4C=CC=CC4=N3)/N2)F

InChI

InChI=1S/C19H14FN3OS/c1-11-6-7-13(9-14(11)20)21-18(24)17-10-25-19(23-17)16-8-12-4-2-3-5-15(12)22-16/h2-10,23H,1H3,(H,21,24)/b19-16-