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

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(2-methoxyethyl)-4-methyl-benzamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-(2-methoxyethyl)-4-methyl-benzamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-N-(2-methoxyethyl)-4-methylbenzamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(2-methoxyethyl)-4-methylbenzamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-(2-methoxyethyl)-4-methyl-benzamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCOC)C2=NC(=CS2)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCOC)C2=NC(=CS2)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H24N2O4S/c1-15-5-7-16(8-6-15)21(25)24(11-12-26-2)22-23-19(14-29-22)18-13-17(27-3)9-10-20(18)28-4/h5-10,13-14H,11-12H2,1-4H3