N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-methyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-methyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-benzyl-N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-4-methyl-2-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-benzyl-N-[(3-methoxy-4-propoxyphenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-benzyl-N-(3-methoxy-4-propoxy-benzyl)-4-methyl-thiazole-5-carboxamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=C(N=C(S2)CC3=CC=CC=C3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=C(N=C(S2)CC3=CC=CC=C3)C)OC

InChI

InChI=1S/C23H26N2O3S/c1-4-12-28-19-11-10-18(13-20(19)27-3)15-24-23(26)22-16(2)25-21(29-22)14-17-8-6-5-7-9-17/h5-11,13H,4,12,14-15H2,1-3H3,(H,24,26)