ethyl 4-[[4-(3-bromophenyl)-3-(2-methoxyethyl)-1,3-thiazol-2-ylidene]amino]benzoate

Systemtic Name: ethyl 4-[[4-(3-bromophenyl)-3-(2-methoxyethyl)-1,3-thiazol-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[4-(3-bromophenyl)-3-(2-methoxyethyl)thiazol-2-ylidene]amino]benzoate CAS Name: 4-[[4-(3-bromophenyl)-3-(2-methoxyethyl)-2-thiazolylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-(3-bromophenyl)-3-(2-methoxyethyl)-1,3-thiazol-2-ylidene]amino]benzoate Traditional Name: 4-[[4-(3-bromophenyl)-3-(2-methoxyethyl)-4-thiazolin-2-ylidene]amino]benzoic acid ethyl ester Formula: C21H21BrN2O3S MolecularWeight: 461.37204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)Br)CCOC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)Br)CCOC

InChI

InChI=1S/C21H21BrN2O3S/c1-3-27-20(25)15-7-9-18(10-8-15)23-21-24(11-12-26-2)19(14-28-21)16-5-4-6-17(22)13-16/h4-10,13-14H,3,11-12H2,1-2H3