N-[2-(4-ethoxyphenyl)imino-4-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-5-yl]propanamide

Systemtic Name: N-[2-(4-ethoxyphenyl)imino-4-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-5-yl]propanamide Openeye Name: N-[3-allyl-2-(4-ethoxyphenyl)imino-4-(p-tolyl)thiazol-5-yl]propanamide CAS Name: N-[2-(4-ethoxyphenyl)imino-4-(4-methylphenyl)-3-prop-2-enyl-5-thiazolyl]propanamide IUPAC Name: N-[2-(4-ethoxyphenyl)imino-4-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-5-yl]propanamide Traditional Name: N-[3-allyl-2-p-phenetylimino-4-(p-tolyl)-4-thiazolin-5-yl]propionamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(N(C(=NC2=CC=C(C=C2)OCC)S1)CC=C)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)NC1=C(N(C(=NC2=CC=C(C=C2)OCC)S1)CC=C)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H27N3O2S/c1-5-16-27-22(18-10-8-17(4)9-11-18)23(26-21(28)6-2)30-24(27)25-19-12-14-20(15-13-19)29-7-3/h5,8-15H,1,6-7,16H2,2-4H3,(H,26,28)