2-[(5-methoxy-1,3-benzothiazol-2-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(5-methoxy-1,3-benzothiazol-2-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(5-methoxy-1,3-benzothiazol-2-yl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(5-methoxy-1,3-benzothiazol-2-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(5-methoxy-1,3-benzothiazol-2-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(5-methoxy-1,3-benzothiazol-2-yl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC3=C(C4=C(S3)CCCC4)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC3=C(C4=C(S3)CCCC4)C(=O)N

InChI

InChI=1S/C17H17N3O2S2/c1-22-9-6-7-13-11(8-9)19-17(24-13)20-16-14(15(18)21)10-4-2-3-5-12(10)23-16/h6-8H,2-5H2,1H3,(H2,18,21)(H,19,20)