4-(2-diethylaminoethyloxy)-N-[4-(2-methoxy-5-propoxy-phenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(2-diethylaminoethyloxy)-N-[4-(2-methoxy-5-propoxy-phenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(2-diethylaminoethyloxy)-N-[4-(2-methoxy-5-propoxy-phenyl)thiazol-2-yl]benzamide CAS Name: 4-(2-diethylaminoethyloxy)-N-[4-(2-methoxy-5-propoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(2-diethylaminoethyloxy)-N-[4-(2-methoxy-5-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(2-diethylaminoethyloxy)-N-[4-(2-methoxy-5-propoxy-phenyl)thiazol-2-yl]benzamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O4S/c1-5-15-32-21-12-13-24(31-4)22(17-21)23-18-34-26(27-23)28-25(30)19-8-10-20(11-9-19)33-16-14-29(6-2)7-3/h8-13,17-18H,5-7,14-16H2,1-4H3,(H,27,28,30)