N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(7-methylthiazolo[4,5-g][1,3]benzothiazol-2-yl)tetralin-6-carboxamide CAS Name: N-(7-methyl-2-thiazolo[4,5-g][1,3]benzothiazolyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(7-methylthiazolo[4,5-g][1,3]benzothiazol-2-yl)tetralin-6-carboxamide Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C3=C(C=C2)N=C(S3)NC(=O)C4=CC5=C(CCCC5)C=C4

Isomeric SMILES

CC1=NC2=C(S1)C3=C(C=C2)N=C(S3)NC(=O)C4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C20H17N3OS2/c1-11-21-15-8-9-16-18(17(15)25-11)26-20(22-16)23-19(24)14-7-6-12-4-2-3-5-13(12)10-14/h6-10H,2-5H2,1H3,(H,22,23,24)