3,5-dimethoxy-N-[3-[[4-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]propyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-[[4-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]propyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-[[4-(2-methylbenzoyl)thiazol-2-yl]amino]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-[[4-[(2-methylphenyl)-oxomethyl]-2-thiazolyl]amino]propyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-[[4-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]benzamide Traditional Name: 3,5-dimethoxy-N-[3-[(4-o-toluoylthiazol-2-yl)amino]propyl]benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CSC(=N2)NCCCNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CSC(=N2)NCCCNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H25N3O4S/c1-15-7-4-5-8-19(15)21(27)20-14-31-23(26-20)25-10-6-9-24-22(28)16-11-17(29-2)13-18(12-16)30-3/h4-5,7-8,11-14H,6,9-10H2,1-3H3,(H,24,28)(H,25,26)