N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furylmethyleneamino]tetralin-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furanylmethylideneamino]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furfurylideneamino]tetralin-6-carboxamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)N(C3=NC4=CC=CC=C4S3)N=CC5=CC=CO5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)N(C3=NC4=CC=CC=C4S3)/N=C/C5=CC=CO5

InChI

InChI=1S/C23H19N3O2S/c27-22(18-12-11-16-6-1-2-7-17(16)14-18)26(24-15-19-8-5-13-28-19)23-25-20-9-3-4-10-21(20)29-23/h3-5,8-15H,1-2,6-7H2/b24-15+