N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-(4-methoxyphenyl)-N-methyl-thiazole-4-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(4-methoxyphenyl)-N-methyl-4-thiazolecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(4-methoxyphenyl)-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(4-methoxyphenyl)-N-methyl-thiazole-4-carboxamide Formula: C21H20BrN3O3S MolecularWeight: 474.3708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20BrN3O3S/c1-13-10-15(22)6-9-17(13)23-19(26)11-25(2)21(27)18-12-29-20(24-18)14-4-7-16(28-3)8-5-14/h4-10,12H,11H2,1-3H3,(H,23,26)