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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=NC4=CC=CC=C4S3

InChI

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