N-[4-[3-[(4-bromanyl-3-methyl-phenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[4-[3-[(4-bromanyl-3-methyl-phenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[4-[3-(4-bromo-3-methyl-anilino)-3-oxo-propyl]thiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[4-[3-(4-bromo-3-methylanilino)-3-oxopropyl]-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[3-(4-bromo-3-methylanilino)-3-oxopropyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-[3-(4-bromo-3-methyl-anilino)-3-keto-propyl]thiazol-2-yl]thiophene-2-carboxamide Formula: C18H16BrN3O2S2 MolecularWeight: 450.37254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CS3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CS3)Br

InChI

InChI=1S/C18H16BrN3O2S2/c1-11-9-12(4-6-14(11)19)20-16(23)7-5-13-10-26-18(21-13)22-17(24)15-3-2-8-25-15/h2-4,6,8-10H,5,7H2,1H3,(H,20,23)(H,21,22,24)