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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O3S/c1-15(2)11-22(26)24-18-8-6-17(7-9-18)19-14-29-23(25-19)13-16-5-10-20(27-3)21(12-16)28-4/h5-10,12,14-15H,11,13H2,1-4H3,(H,24,26)