N-[3-(2-hydroxyethyl)-4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: N-[3-(2-hydroxyethyl)-4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-[3-(2-hydroxyethyl)-4-(4-methoxyphenyl)-5-methyl-thiazol-2-ylidene]benzamide CAS Name: N-[3-(2-hydroxyethyl)-4-(4-methoxyphenyl)-5-methyl-2-thiazolylidene]benzamide IUPAC Name: N-[3-(2-hydroxyethyl)-4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-ylidene]benzamide Traditional Name: N-[3-(2-hydroxyethyl)-4-(4-methoxyphenyl)-5-methyl-4-thiazolin-2-ylidene]benzamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NC(=O)C2=CC=CC=C2)S1)CCO)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N(C(=NC(=O)C2=CC=CC=C2)S1)CCO)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O3S/c1-14-18(15-8-10-17(25-2)11-9-15)22(12-13-23)20(26-14)21-19(24)16-6-4-3-5-7-16/h3-11,23H,12-13H2,1-2H3