N-cyclopropyl-4-methoxy-N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]benzamide Openeye Name: N-cyclopropyl-4-methoxy-N-[[2-[(3-methylphenoxy)methyl]thiazol-4-yl]methyl]benzamide CAS Name: N-cyclopropyl-4-methoxy-N-[[2-[(3-methylphenoxy)methyl]-4-thiazolyl]methyl]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]benzamide Traditional Name: N-cyclopropyl-4-methoxy-N-[[2-[(3-methylphenoxy)methyl]thiazol-4-yl]methyl]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC(=CS2)CN(C3CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC(=CS2)CN(C3CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N2O3S/c1-16-4-3-5-21(12-16)28-14-22-24-18(15-29-22)13-25(19-8-9-19)23(26)17-6-10-20(27-2)11-7-17/h3-7,10-12,15,19H,8-9,13-14H2,1-2H3