N-[3-[2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4-yl]phenyl]-4-ethyl-benzamide

Systemtic Name: N-[3-[2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4-yl]phenyl]-4-ethyl-benzamide Openeye Name: N-[3-[2-(2,6-dimethylmorpholin-4-yl)thiazol-4-yl]phenyl]-4-ethyl-benzamide CAS Name: N-[3-[2-(2,6-dimethyl-4-morpholinyl)-4-thiazolyl]phenyl]-4-ethylbenzamide IUPAC Name: N-[3-[2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4-yl]phenyl]-4-ethylbenzamide Traditional Name: N-[3-[2-(2,6-dimethylmorpholino)thiazol-4-yl]phenyl]-4-ethyl-benzamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)N4CC(OC(C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)N4CC(OC(C4)C)C

InChI

InChI=1S/C24H27N3O2S/c1-4-18-8-10-19(11-9-18)23(28)25-21-7-5-6-20(12-21)22-15-30-24(26-22)27-13-16(2)29-17(3)14-27/h5-12,15-17H,4,13-14H2,1-3H3,(H,25,28)