N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(2-pyrazol-1-ylethyl)chromene-3-carboxamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(2-pyrazol-1-ylethyl)chromene-3-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-oxo-N-(2-pyrazol-1-ylethyl)chromene-3-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-oxo-N-[2-(1-pyrazolyl)ethyl]-1-benzopyran-3-carboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-oxo-N-(2-pyrazol-1-ylethyl)chromene-3-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-keto-N-(2-pyrazol-1-ylethyl)chromene-3-carboxamide Formula: C22H15ClN4O3S MolecularWeight: 450.8975

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)N(CCN3C=CC=N3)C4=NC5=C(S4)C=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)N(CCN3C=CC=N3)C4=NC5=C(S4)C=CC=C5Cl

InChI

InChI=1S/C22H15ClN4O3S/c23-16-6-3-8-18-19(16)25-22(31-18)27(12-11-26-10-4-9-24-26)20(28)15-13-14-5-1-2-7-17(14)30-21(15)29/h1-10,13H,11-12H2