6-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: 6-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: 6-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: 6-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: 6-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: 6-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C18H16N2OS2 MolecularWeight: 340.46244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC3=NC4=C(C=CC=C4S3)C)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NC3=NC4=C(C=CC=C4S3)C)C=C1

InChI

InChI=1S/C18H16N2OS2/c1-10-6-7-12-9-15(22-14(12)8-10)17(21)20-18-19-16-11(2)4-3-5-13(16)23-18/h3-8,15H,9H2,1-2H3,(H,19,20,21)