N-(1,3-benzothiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)tetralin-1-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)tetralin-1-carboxamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N2OS/c21-17(14-9-5-7-12-6-1-2-8-13(12)14)20-18-19-15-10-3-4-11-16(15)22-18/h1-4,6,8,10-11,14H,5,7,9H2,(H,19,20,21)