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

Systemtic Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)tetralin-6-carboxamide CAS Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)tetralin-6-carboxamide Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)CC)SC1=NC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)CC)SC1=NC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H26N2OS/c1-3-13-25-20-12-9-16(4-2)14-21(20)27-23(25)24-22(26)19-11-10-17-7-5-6-8-18(17)15-19/h9-12,14-15H,3-8,13H2,1-2H3