N-benzo[g][1,3]benzothiazol-2-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yltetralin-6-carboxamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yltetralin-6-carboxamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C22H18N2OS/c25-21(17-10-9-14-5-1-2-7-16(14)13-17)24-22-23-19-12-11-15-6-3-4-8-18(15)20(19)26-22/h3-4,6,8-13H,1-2,5,7H2,(H,23,24,25)