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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N,5-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N,5-dimethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N,5-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N,5-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N,5-dimethyl-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)N(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)N(C)C3=NC4=CC=CC=C4S3

InChI

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