N-(2-azanylethyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylimino-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-azanylethyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylimino-1,3-thiazole-4-carboxamide Openeye Name: N-(2-aminoethyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylimino-thiazole-4-carboxamide CAS Name: N-(2-aminoethyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylimino-4-thiazolecarboxamide IUPAC Name: N-(2-aminoethyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylimino-1,3-thiazole-4-carboxamide Traditional Name: N-(2-aminoethyl)-3-homoveratryl-2-phenylimino-4-thiazoline-4-carboxamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=CSC2=NC3=CC=CC=C3)C(=O)NCCN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=CSC2=NC3=CC=CC=C3)C(=O)NCCN)OC

InChI

InChI=1S/C22H26N4O3S/c1-28-19-9-8-16(14-20(19)29-2)10-13-26-18(21(27)24-12-11-23)15-30-22(26)25-17-6-4-3-5-7-17/h3-9,14-15H,10-13,23H2,1-2H3,(H,24,27)