ethyl 2-[2-[(3-methoxyphenyl)methyl-methyl-amino]ethanoyl-(phenylmethyl)amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-[(3-methoxyphenyl)methyl-methyl-amino]ethanoyl-(phenylmethyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[benzyl-[2-[(3-methoxyphenyl)methyl-methyl-amino]acetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[(3-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-(phenylmethyl)amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[benzyl-[2-[(3-methoxyphenyl)methyl-methylamino]acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[benzyl-[2-[m-anisyl(methyl)amino]acetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)CN(C)CC3=CC(=CC=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)CN(C)CC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C25H29N3O4S/c1-5-32-24(30)23-18(2)26-25(33-23)28(16-19-10-7-6-8-11-19)22(29)17-27(3)15-20-12-9-13-21(14-20)31-4/h6-14H,5,15-17H2,1-4H3