3,5-dimethoxy-N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-4-methyl-benzamide

Systemtic Name: 3,5-dimethoxy-N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-4-methyl-benzamide Openeye Name: 3,5-dimethoxy-N-[5-[(3-methoxyphenyl)methyl]thiazol-2-yl]-4-methyl-benzamide CAS Name: 3,5-dimethoxy-N-[5-[(3-methoxyphenyl)methyl]-2-thiazolyl]-4-methylbenzamide IUPAC Name: 3,5-dimethoxy-N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-4-methylbenzamide Traditional Name: N-(5-m-anisylthiazol-2-yl)-3,5-dimethoxy-4-methyl-benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C21H22N2O4S/c1-13-18(26-3)10-15(11-19(13)27-4)20(24)23-21-22-12-17(28-21)9-14-6-5-7-16(8-14)25-2/h5-8,10-12H,9H2,1-4H3,(H,22,23,24)