4-bromanyl-N-(2-diethylaminoethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-(2-diethylaminoethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-(2-diethylaminoethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-(2-diethylaminoethyl)-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-(2-diethylaminoethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-(2-diethylaminoethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]benzamide Formula: C20H27BrN4O2S MolecularWeight: 467.42298

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC(=O)NC1=NC(=C(S1)C)C)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCN(CC)CCN(CC(=O)NC1=NC(=C(S1)C)C)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H27BrN4O2S/c1-5-24(6-2)11-12-25(19(27)16-7-9-17(21)10-8-16)13-18(26)23-20-22-14(3)15(4)28-20/h7-10H,5-6,11-13H2,1-4H3,(H,22,23,26)