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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N,2,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N,2,4-trimethyl-thiazole-5-carboxamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N,2,4-trimethyl-5-thiazolecarboxamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N,2,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-N,2,4-trimethyl-thiazole-5-carboxamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H24N2O3S/c1-15-21(28-16(2)23-15)22(25)24(3)13-18-10-11-19(20(12-18)26-4)27-14-17-8-6-5-7-9-17/h5-12H,13-14H2,1-4H3