N-[2-[[5-[(2-bromophenyl)methyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[5-[(2-bromophenyl)methyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[5-[(2-bromophenyl)methyl]thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[5-[(2-bromophenyl)methyl]-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[5-[(2-bromophenyl)methyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[5-(2-bromobenzyl)thiazol-2-yl]amino]-2-keto-ethyl]benzamide Formula: C19H16BrN3O2S MolecularWeight: 430.31824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3Br

InChI

InChI=1S/C19H16BrN3O2S/c20-16-9-5-4-8-14(16)10-15-11-22-19(26-15)23-17(24)12-21-18(25)13-6-2-1-3-7-13/h1-9,11H,10,12H2,(H,21,25)(H,22,23,24)