N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-tetralin-1-yl-1,3-benzothiazole-6-carboxamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-tetralin-1-yl-1,3-benzothiazole-6-carboxamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

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