N-[(4-methoxyphenyl)methyl]-4-methyl-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-methyl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-methyl-N-thiazol-2-yl-benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-methyl-N-(2-thiazolyl)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-methyl-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-methyl-N-p-anisyl-N-thiazol-2-yl-benzamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC)C3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC)C3=NC=CS3

InChI

InChI=1S/C19H18N2O2S/c1-14-3-7-16(8-4-14)18(22)21(19-20-11-12-24-19)13-15-5-9-17(23-2)10-6-15/h3-12H,13H2,1-2H3