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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)NC(=O)C)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)NC(=O)C)C=C1

InChI

InChI=1S/C19H17N3O2S2/c1-10-3-4-12-8-17(25-15(12)7-10)18(24)22-19-21-14-6-5-13(20-11(2)23)9-16(14)26-19/h3-7,9,17H,8H2,1-2H3,(H,20,23)(H,21,22,24)