N-(1,3-benzothiazol-2-yl)-N-ethyl-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C19H18N2OS2 MolecularWeight: 354.48902

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3CC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3CC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C19H18N2OS2/c1-3-21(19-20-14-6-4-5-7-15(14)24-19)18(22)17-11-13-9-8-12(2)10-16(13)23-17/h4-10,17H,3,11H2,1-2H3