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

Systemtic Name: 2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC3=C(C4=C(S3)CCCC4)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC3=C(C4=C(S3)CCCC4)C(=O)N)OC

InChI

InChI=1S/C18H19N3O3S2/c1-23-11-7-10-14(8-12(11)24-2)26-18(20-10)21-17-15(16(19)22)9-5-3-4-6-13(9)25-17/h7-8H,3-6H2,1-2H3,(H2,19,22)(H,20,21)