4-bromanyl-N-[3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-3-keto-propyl]benzamide Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H16BrN3O2S/c17-11-6-4-10(5-7-11)15(22)18-9-8-14(21)20-16-19-12-2-1-3-13(12)23-16/h4-7H,1-3,8-9H2,(H,18,22)(H,19,20,21)