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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2S/c1-3-12-24-19-11-10-18(26-2)14-20(19)27-22(24)23-21(25)17-9-8-15-6-4-5-7-16(15)13-17/h8-11,13-14H,3-7,12H2,1-2H3