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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H18N2OS2/c1-11-6-7-14-12(8-11)9-16(22-14)18(21)19-10-17-20-13-4-2-3-5-15(13)23-17/h2-5,9,11H,6-8,10H2,1H3,(H,19,21)