3-bromanyl-N-(2-dimethylaminoethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide

Systemtic Name: 3-bromanyl-N-(2-dimethylaminoethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: 3-bromo-N-(2-dimethylaminoethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: 3-bromo-N-(2-dimethylaminoethyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: 3-bromo-N-(2-dimethylaminoethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: 3-bromo-N-(2-dimethylaminoethyl)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]benzamide Formula: C16H19BrN4O2S MolecularWeight: 411.31666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN4O2S/c1-20(2)7-8-21(11-14(22)19-16-18-6-9-24-16)15(23)12-4-3-5-13(17)10-12/h3-6,9-10H,7-8,11H2,1-2H3,(H,18,19,22)