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

Systemtic Name: 4-(diethylamino)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(diethylamino)-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-(diethylamino)-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(diethylamino)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(diethylamino)-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2S/c1-4-15-28-20-13-9-17(10-14-20)21-16-29-23(24-21)25-22(27)18-7-11-19(12-8-18)26(5-2)6-3/h7-14,16H,4-6,15H2,1-3H3,(H,24,25,27)