5-[2-(1,3-benzothiazol-2-ylmethoxy)phenyl]carbonyl-1-cyclopropyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 5-[2-(1,3-benzothiazol-2-ylmethoxy)phenyl]carbonyl-1-cyclopropyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-[2-(1,3-benzothiazol-2-ylmethoxy)benzoyl]-1-cyclopropyl-2-oxo-pyridine-3-carbonitrile CAS Name: 5-[[2-(1,3-benzothiazol-2-ylmethoxy)phenyl]-oxomethyl]-1-cyclopropyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-[2-(1,3-benzothiazol-2-ylmethoxy)benzoyl]-1-cyclopropyl-2-oxopyridine-3-carbonitrile Traditional Name: 5-[2-(1,3-benzothiazol-2-ylmethoxy)benzoyl]-1-cyclopropyl-2-keto-nicotinonitrile Formula: C24H17N3O3S MolecularWeight: 427.47508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C=C(C2=O)C#N)C(=O)C3=CC=CC=C3OCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC1N2C=C(C=C(C2=O)C#N)C(=O)C3=CC=CC=C3OCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H17N3O3S/c25-12-15-11-16(13-27(24(15)29)17-9-10-17)23(28)18-5-1-3-7-20(18)30-14-22-26-19-6-2-4-8-21(19)31-22/h1-8,11,13,17H,9-10,14H2