N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(2-pyrazol-1-ylethyl)chromene-3-carboxamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(2-pyrazol-1-ylethyl)chromene-3-carboxamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxo-N-(2-pyrazol-1-ylethyl)chromene-3-carboxamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxo-N-[2-(1-pyrazolyl)ethyl]-1-benzopyran-3-carboxamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxo-N-(2-pyrazol-1-ylethyl)chromene-3-carboxamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-keto-N-(2-pyrazol-1-ylethyl)chromene-3-carboxamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CCN3C=CC=N3)C(=O)C4=CC5=CC=CC=C5OC4=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CCN3C=CC=N3)C(=O)C4=CC5=CC=CC=C5OC4=O)C

InChI

InChI=1S/C24H20N4O3S/c1-15-12-16(2)21-20(13-15)32-24(26-21)28(11-10-27-9-5-8-25-27)22(29)18-14-17-6-3-4-7-19(17)31-23(18)30/h3-9,12-14H,10-11H2,1-2H3