2-oxidanylidene-N-(1,3-thiazol-2-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(1,3-thiazol-2-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-(thiazol-2-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]chromene-3-carboxamide CAS Name: 2-oxo-N-(2-thiazolylmethyl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(1,3-thiazol-2-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]chromene-3-carboxamide Traditional Name: 2-keto-N-(thiazol-2-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]chromene-3-carboxamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2=NC=CS2)C(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2=NC=CS2)C(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H20N4O3S/c1-13-17(14(2)24(3)23-13)11-25(12-19-22-8-9-29-19)20(26)16-10-15-6-4-5-7-18(15)28-21(16)27/h4-10H,11-12H2,1-3H3