N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C24H20N2OS2 MolecularWeight: 416.5584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CC5=CC=CC=C5S4)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CC5=CC=CC=C5S4)C

InChI

InChI=1S/C24H20N2OS2/c1-15-11-16(2)13-18(12-15)26(24-25-19-8-4-6-10-21(19)29-24)23(27)22-14-17-7-3-5-9-20(17)28-22/h3-13,22H,14H2,1-2H3