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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-6-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-6-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H18N2OS2 MolecularWeight: 342.47832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC=C2C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1CCC2=C(C1)SC=C2C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H18N2OS2/c1-2-11-7-8-12-13(10-22-16(12)9-11)17(21)20-18-19-14-5-3-4-6-15(14)23-18/h3-6,10-11H,2,7-9H2,1H3,(H,19,20,21)