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

Systemtic Name: N-(3-cyanophenyl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-cyanophenyl)-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-cyanophenyl)-2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3-cyanophenyl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-cyanophenyl)-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC=CC(=C3)C#N)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC=CC(=C3)C#N)C

InChI

InChI=1S/C20H17N3OS/c1-3-14-7-9-16(10-8-14)20-22-13(2)18(25-20)19(24)23-17-6-4-5-15(11-17)12-21/h4-11H,3H2,1-2H3,(H,23,24)