N-[(2,4-dimethylphenyl)methyl]-3-methoxy-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-3-methoxy-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-3-methoxy-N-methyl-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-3-methoxy-N-methyl-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-3-methoxy-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2,4-dimethylbenzyl)-3-methoxy-N-methyl-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC)C

InChI

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