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

Systemtic Name: 4-(dimethylamino)-N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(dimethylamino)-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]benzamide CAS Name: 4-(dimethylamino)-N-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(dimethylamino)-N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(dimethylamino)-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N(C)C)OC

InChI

InChI=1S/C20H21N3O2S/c1-13-11-15(7-10-18(13)25-4)17-12-26-20(21-17)22-19(24)14-5-8-16(9-6-14)23(2)3/h5-12H,1-4H3,(H,21,22,24)