2-(4-ethylphenyl)-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)thiazole-5-carboxamide Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)C)C

InChI

InChI=1S/C21H19N3OS2/c1-4-14-6-8-15(9-7-14)20-22-13(3)18(27-20)19(25)24-21-23-16-10-5-12(2)11-17(16)26-21/h5-11H,4H2,1-3H3,(H,23,24,25)