N-[4-[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-[ethyl(veratryl)amino]-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4S/c1-4-26(14-16-10-11-19(29-2)20(12-16)30-3)21(27)13-18-15-31-23(24-18)25-22(28)17-8-6-5-7-9-17/h5-12,15H,4,13-14H2,1-3H3,(H,24,25,28)