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

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)thiophene-2-carboxamide Formula: C24H19N3O2S3 MolecularWeight: 477.62156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C24H19N3O2S3/c1-3-29-16-10-8-15(9-11-16)21-14(2)30-24(26-21)27-22(28)19-12-13-20(31-19)23-25-17-6-4-5-7-18(17)32-23/h4-13H,3H2,1-2H3,(H,26,27,28)