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

Systemtic Name: N-[4-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[(2,4-dimethylphenyl)methyl-methylamino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-[(2,4-dimethylphenyl)methyl-methylamino]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-[(2,4-dimethylbenzyl)-methyl-amino]-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H23N3O2S/c1-15-9-10-18(16(2)11-15)13-25(3)20(26)12-19-14-28-22(23-19)24-21(27)17-7-5-4-6-8-17/h4-11,14H,12-13H2,1-3H3,(H,23,24,27)