(2Z)-N-[2-(4-fluoranylphenoxy)ethyl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-N-[2-(4-fluoranylphenoxy)ethyl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-[2-(4-fluorophenoxy)ethyl]-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-[2-(4-fluorophenoxy)ethyl]-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-[2-(4-fluorophenoxy)ethyl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-[2-(4-fluorophenoxy)ethyl]-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C20H16FN3O2S MolecularWeight: 381.423343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3NC(=CS3)C(=O)NCCOC4=CC=C(C=C4)F)N=C2C=C1

Isomeric SMILES

C1=CC2=C/C(=C/3\NC(=CS3)C(=O)NCCOC4=CC=C(C=C4)F)/N=C2C=C1

InChI

InChI=1S/C20H16FN3O2S/c21-14-5-7-15(8-6-14)26-10-9-22-19(25)18-12-27-20(24-18)17-11-13-3-1-2-4-16(13)23-17/h1-8,11-12,24H,9-10H2,(H,22,25)/b20-17-