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

Systemtic Name: 3-bromanyl-N-(cyclopropylmethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: 3-bromo-N-(cyclopropylmethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: 3-bromo-N-(cyclopropylmethyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: 3-bromo-N-(cyclopropylmethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: 3-bromo-N-(cyclopropylmethyl)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]benzamide Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CC(=O)NC2=NC=CS2)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CC1CN(CC(=O)NC2=NC=CS2)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H16BrN3O2S/c17-13-3-1-2-12(8-13)15(22)20(9-11-4-5-11)10-14(21)19-16-18-6-7-23-16/h1-3,6-8,11H,4-5,9-10H2,(H,18,19,21)