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

Systemtic Name: 2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(4-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=C2C(=CC=C1)SC(=N2)NC3=C(C4=C(S3)CCCC4)C(=O)N

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC3=C(C4=C(S3)CCCC4)C(=O)N

InChI

InChI=1S/C17H17N3O2S2/c1-22-10-6-4-8-12-14(10)19-17(24-12)20-16-13(15(18)21)9-5-2-3-7-11(9)23-16/h4,6,8H,2-3,5,7H2,1H3,(H2,18,21)(H,19,20)