2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-[5-(m-tolylmethyl)thiazol-2-yl]acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-[5-(3-methylbenzyl)thiazol-2-yl]acetamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=NC=C(S2)CC3=CC=CC(=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=NC=C(S2)CC3=CC=CC(=C3)C)OC

InChI

InChI=1S/C24H29N3O3S/c1-5-30-21-10-9-19(13-22(21)29-4)15-27(3)16-23(28)26-24-25-14-20(31-24)12-18-8-6-7-17(2)11-18/h6-11,13-14H,5,12,15-16H2,1-4H3,(H,25,26,28)