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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H20N2OS2 MolecularWeight: 356.5049

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N2OS2/c1-12-6-7-15-13(10-12)11-17(23-15)19(22)20-9-8-18-21-14-4-2-3-5-16(14)24-18/h2-5,11-12H,6-10H2,1H3,(H,20,22)