4-bromanyl-N-(2-dimethylaminoethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-(2-dimethylaminoethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-(2-dimethylaminoethyl)-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-(2-dimethylaminoethyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-(2-dimethylaminoethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-(2-dimethylaminoethyl)-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]benzamide Formula: C17H21BrN4O2S MolecularWeight: 425.34324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCN(C)C)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCN(C)C)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H21BrN4O2S/c1-12-11-25-17(19-12)20-15(23)10-22(9-8-21(2)3)16(24)13-4-6-14(18)7-5-13/h4-7,11H,8-10H2,1-3H3,(H,19,20,23)