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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)tetralin-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-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=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N2OS/c21-17(14-10-9-12-5-1-2-6-13(12)11-14)20-18-19-15-7-3-4-8-16(15)22-18/h3-4,7-11H,1-2,5-6H2,(H,19,20,21)