N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C22H19N3OS2 MolecularWeight: 405.53576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H19N3OS2/c1-3-15-9-11-16(12-10-15)18-13-27-22(24-18)25-20(26)19-14(2)23-21(28-19)17-7-5-4-6-8-17/h4-13H,3H2,1-2H3,(H,24,25,26)