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

Systemtic Name: 4-(dimethylamino)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(dimethylamino)-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 4-(dimethylamino)-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 4-(dimethylamino)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(dimethylamino)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)benzamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C21H23N3O2S/c1-5-26-18-12-8-15(9-13-18)19-14(2)27-21(22-19)23-20(25)16-6-10-17(11-7-16)24(3)4/h6-13H,5H2,1-4H3,(H,22,23,25)