N-[4-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]phenyl]-3-methyl-butyramide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CC(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CC(C)C)OC

InChI

InChI=1S/C23H26N2O3S/c1-5-28-20-11-8-17(13-21(20)27-4)23-25-19(14-29-23)16-6-9-18(10-7-16)24-22(26)12-15(2)3/h6-11,13-15H,5,12H2,1-4H3,(H,24,26)