N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methoxy-naphthalene-1-carboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methoxy-naphthalene-1-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-methoxy-naphthalene-1-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methoxy-1-naphthalenecarboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methoxynaphthalene-1-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-methoxy-1-naphthamide Formula: C27H22N2O2S2 MolecularWeight: 470.60578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=C(C4=C(S3)CCCC4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=C(C4=C(S3)CCCC4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C27H22N2O2S2/c1-31-20-15-14-16-8-2-3-9-17(16)23(20)25(30)29-27-24(18-10-4-6-12-21(18)32-27)26-28-19-11-5-7-13-22(19)33-26/h2-3,5,7-9,11,13-15H,4,6,10,12H2,1H3,(H,29,30)