N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(4-tetralin-6-ylthiazol-2-yl)-1,3-benzothiazole-6-carboxamide CAS Name: N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(4-tetralin-6-ylthiazol-2-yl)-1,3-benzothiazole-6-carboxamide Formula: C21H17N3OS2 MolecularWeight: 391.50918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C21H17N3OS2/c25-20(16-7-8-17-19(10-16)27-12-22-17)24-21-23-18(11-26-21)15-6-5-13-3-1-2-4-14(13)9-15/h5-12H,1-4H2,(H,23,24,25)