N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C24H20N2OS2 MolecularWeight: 416.5584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CC5=CC=CC=C5S4

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CC5=CC=CC=C5S4

InChI

InChI=1S/C24H20N2OS2/c1-2-16-11-13-18(14-12-16)26(24-25-19-8-4-6-10-21(19)29-24)23(27)22-15-17-7-3-5-9-20(17)28-22/h3-14,22H,2,15H2,1H3