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

Systemtic Name: N-methyl-2-[4-[(3-methylphenyl)methoxy]phenyl]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-N-methyl-2-[4-(m-tolylmethoxy)phenyl]thiazole-4-carboxamide CAS Name: N-methyl-2-[4-[(3-methylphenyl)methoxy]phenyl]-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-N-methyl-2-[4-[(3-methylphenyl)methoxy]phenyl]-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-N-methyl-2-[4-(3-methylbenzyl)oxyphenyl]thiazole-4-carboxamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C3=NC(=CS3)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C3=NC(=CS3)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2S/c1-19-7-6-10-21(15-19)17-30-23-13-11-22(12-14-23)25-27-24(18-31-25)26(29)28(2)16-20-8-4-3-5-9-20/h3-15,18H,16-17H2,1-2H3