N-(3-cyanophenyl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-cyanophenyl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-cyanophenyl)-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-cyanophenyl)-2-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3-cyanophenyl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-cyanophenyl)-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H15N3O2S/c1-12-17(18(23)22-15-5-3-4-13(10-15)11-20)25-19(21-12)14-6-8-16(24-2)9-7-14/h3-10H,1-2H3,(H,22,23)