N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-1,3-benzothiazole-2-carboxamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C20H17N3O2S2/c1-3-25-14-10-8-13(9-11-14)17-12(2)26-20(22-17)23-18(24)19-21-15-6-4-5-7-16(15)27-19/h4-11H,3H2,1-2H3,(H,22,23,24)