(4E)-5-ethoxy-4-(6-pyrrolidin-1-ylcarbonyl-3H-1,3-benzothiazol-2-ylidene)pyridin-3-one

Systemtic Name: (4E)-5-ethoxy-4-(6-pyrrolidin-1-ylcarbonyl-3H-1,3-benzothiazol-2-ylidene)pyridin-3-one Openeye Name: (4E)-5-ethoxy-4-[6-(pyrrolidine-1-carbonyl)-3H-1,3-benzothiazol-2-ylidene]pyridin-3-one CAS Name: (4E)-5-ethoxy-4-[6-[oxo(1-pyrrolidinyl)methyl]-3H-1,3-benzothiazol-2-ylidene]-3-pyridinone IUPAC Name: (4E)-5-ethoxy-4-[6-(pyrrolidine-1-carbonyl)-3H-1,3-benzothiazol-2-ylidene]pyridin-3-one Traditional Name: (4E)-5-ethoxy-4-[6-(pyrrolidine-1-carbonyl)-3H-1,3-benzothiazol-2-ylidene]pyridin-3-one Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=CC(=O)C1=C2NC3=C(S2)C=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CCOC\1=CN=CC(=O)/C1=C/2\NC3=C(S2)C=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C19H19N3O3S/c1-2-25-15-11-20-10-14(23)17(15)18-21-13-6-5-12(9-16(13)26-18)19(24)22-7-3-4-8-22/h5-6,9-11,21H,2-4,7-8H2,1H3/b18-17-