N-[3-[[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]amino]-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[4-(4-bromophenyl)-5-methyl-2-thiazolyl]amino]-3-oxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]amino]-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C18H22BrN3O2S MolecularWeight: 424.35518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCNC(=O)C(C)(C)C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCNC(=O)C(C)(C)C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H22BrN3O2S/c1-11-15(12-5-7-13(19)8-6-12)22-17(25-11)21-14(23)9-10-20-16(24)18(2,3)4/h5-8H,9-10H2,1-4H3,(H,20,24)(H,21,22,23)