phenyl N-[2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate

Systemtic Name: phenyl N-[2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate Openeye Name: phenyl N-[2-[[4-(4-bromophenyl)thiazol-2-yl]amino]-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[2-[[4-(4-bromophenyl)-2-thiazolyl]amino]-2-oxoethyl]-N-methylcarbamic acid phenyl ester IUPAC Name: phenyl N-[2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-N-methylcarbamate Traditional Name: N-[2-[[4-(4-bromophenyl)thiazol-2-yl]amino]-2-keto-ethyl]-N-methyl-carbamic acid phenyl ester Formula: C19H16BrN3O3S MolecularWeight: 446.31764

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br)C(=O)OC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C19H16BrN3O3S/c1-23(19(25)26-15-5-3-2-4-6-15)11-17(24)22-18-21-16(12-27-18)13-7-9-14(20)10-8-13/h2-10,12H,11H2,1H3,(H,21,22,24)