4-(2-ethoxyphenoxy)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[3-(p-tolylmethyl)thiazol-2-ylidene]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]butyramide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)N=C2N(C=CS2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)N=C2N(C=CS2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N2O3S/c1-3-27-20-7-4-5-8-21(20)28-15-6-9-22(26)24-23-25(14-16-29-23)17-19-12-10-18(2)11-13-19/h4-5,7-8,10-14,16H,3,6,9,15,17H2,1-2H3