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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C17H16N2OS2 MolecularWeight: 328.45174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(S3)CCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(S3)CCCC4

InChI

InChI=1S/C17H16N2OS2/c1-10-5-4-8-13-15(10)18-17(22-13)19-16(20)14-9-11-6-2-3-7-12(11)21-14/h4-5,8-9H,2-3,6-7H2,1H3,(H,18,19,20)