4-bromanyl-N-[3-[[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]amino]-3-keto-propyl]benzamide Formula: C19H18BrN3O2S2 MolecularWeight: 464.39912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O2S2/c1-11-9-15(12(2)27-11)16-10-26-19(22-16)23-17(24)7-8-21-18(25)13-3-5-14(20)6-4-13/h3-6,9-10H,7-8H2,1-2H3,(H,21,25)(H,22,23,24)