N-(2-bromophenyl)-2-[2-(cyclohexylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(cyclohexylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[2-(cyclohexylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[2-(cyclohexylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[2-(cyclohexylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[2-(cyclohexylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C17H20BrN3O2S MolecularWeight: 410.3286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1CCC(CC1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C17H20BrN3O2S/c18-12-8-4-5-9-13(12)20-15(22)10-14-16(23)21-17(24-14)19-11-6-2-1-3-7-11/h4-5,8-9,11,14H,1-3,6-7,10H2,(H,20,22)(H,19,21,23)