N-methyl-4-[[methyl-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methyl]amino]methyl]benzamide Openeye Name: 4-[[[2-(4-isopropylphenyl)thiazol-4-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: N-methyl-4-[[methyl-[[2-(4-propan-2-ylphenyl)-4-thiazolyl]methyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[(2-p-cumenylthiazol-4-yl)methyl]amino]methyl]benzamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CN(C)CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CN(C)CC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C23H27N3OS/c1-16(2)18-9-11-20(12-10-18)23-25-21(15-28-23)14-26(4)13-17-5-7-19(8-6-17)22(27)24-3/h5-12,15-16H,13-14H2,1-4H3,(H,24,27)