N-(1,3-benzothiazol-2-yl)-5-methyl-N-(4-phenoxyphenyl)thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-methyl-N-(4-phenoxyphenyl)thiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-methyl-N-(4-phenoxyphenyl)thiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-methyl-N-(4-phenoxyphenyl)-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-methyl-N-(4-phenoxyphenyl)thiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-methyl-N-(4-phenoxyphenyl)thiophene-2-carboxamide Formula: C25H18N2O2S2 MolecularWeight: 442.55262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(C2=CC=C(C=C2)OC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(C2=CC=C(C=C2)OC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H18N2O2S2/c1-17-11-16-23(30-17)24(28)27(25-26-21-9-5-6-10-22(21)31-25)18-12-14-20(15-13-18)29-19-7-3-2-4-8-19/h2-16H,1H3