2-[2-(4-ethoxyphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)imino-3-methyl-thiazol-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)imino-3-methyl-4-thiazolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(3-methyl-2-p-phenetylimino-4-thiazolin-4-yl)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)CC(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)CC(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H23N3O3S/c1-4-27-19-11-7-16(8-12-19)23-21-24(2)17(14-28-21)13-20(25)22-15-5-9-18(26-3)10-6-15/h5-12,14H,4,13H2,1-3H3,(H,22,25)