N-(1,3-benzothiazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-5-yl)tetralin-6-carboxamide CAS Name: N-(1,3-benzothiazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-5-yl)tetralin-6-carboxamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=CC4=C(C=C3)SC=N4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=CC4=C(C=C3)SC=N4

InChI

InChI=1S/C18H16N2OS/c21-18(14-6-5-12-3-1-2-4-13(12)9-14)20-15-7-8-17-16(10-15)19-11-22-17/h5-11H,1-4H2,(H,20,21)