3-(dimethylamino)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C21H23N3O2S/c1-4-12-26-18-10-8-15(9-11-18)19-14-27-21(22-19)23-20(25)16-6-5-7-17(13-16)24(2)3/h5-11,13-14H,4,12H2,1-3H3,(H,22,23,25)