2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C19H16BrN3O3S MolecularWeight: 446.31764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2OCC(=O)N)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2OCC(=O)N)C3=CC=C(C=C3)Br

InChI

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