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

Systemtic Name: N-(4-ethylphenyl)-2-[2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[2-(4-methoxyphenyl)imino-3-methyl-thiazol-4-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[2-(4-methoxyphenyl)imino-3-methyl-4-thiazolyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[2-(4-methoxyphenyl)imino-3-methyl-4-thiazolin-4-yl]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3=CC=C(C=C3)OC)N2C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3=CC=C(C=C3)OC)N2C

InChI

InChI=1S/C21H23N3O2S/c1-4-15-5-7-16(8-6-15)22-20(25)13-18-14-27-21(24(18)2)23-17-9-11-19(26-3)12-10-17/h5-12,14H,4,13H2,1-3H3,(H,22,25)