ethyl 4-[[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[(2Z)-2-indol-2-ylidene-3H-thiazole-4-carbonyl]amino]benzoate CAS Name: 4-[[[(2Z)-2-(2-indolylidene)-3H-thiazol-4-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(2Z)-2-indol-2-ylidene-3H-1,3-thiazole-4-carbonyl]amino]benzoate Traditional Name: 4-[[(2Z)-2-indol-2-ylidene-4-thiazoline-4-carbonyl]amino]benzoic acid ethyl ester Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3S/c1-2-27-21(26)13-7-9-15(10-8-13)22-19(25)18-12-28-20(24-18)17-11-14-5-3-4-6-16(14)23-17/h3-12,24H,2H2,1H3,(H,22,25)/b20-17-