N-(1,3-benzothiazol-2-yl)-N-phenethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C24H22N2OS2 MolecularWeight: 418.57428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)N(CCC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)N(CCC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H22N2OS2/c27-23(22-16-18-10-4-6-12-20(18)28-22)26(15-14-17-8-2-1-3-9-17)24-25-19-11-5-7-13-21(19)29-24/h1-3,5,7-9,11,13,16H,4,6,10,12,14-15H2