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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OCC)OCC

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OCC)OCC

InChI

InChI=1S/C26H33N3O4S/c1-5-29(6-2)15-16-33-20-11-9-19(10-12-20)25(30)28-26-27-23(18-34-26)22-17-21(31-7-3)13-14-24(22)32-8-4/h9-14,17-18H,5-8,15-16H2,1-4H3,(H,27,28,30)