N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)tetralin-6-carboxamide CAS Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)tetralin-6-carboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC4=C(CCCC4)C=C3)OCC

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC4=C(CCCC4)C=C3)OCC

InChI

InChI=1S/C22H24N2O2S/c1-3-24-20-18(26-4-2)10-7-11-19(20)27-22(24)23-21(25)17-13-12-15-8-5-6-9-16(15)14-17/h7,10-14H,3-6,8-9H2,1-2H3