3-methyl-4-oxidanylidene-2-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)chromene-8-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-2-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)chromene-8-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=NN=C(S3)C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=NN=C(S3)C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S/c1-12(2)21-24-25-22(29-21)23-20(27)16-11-7-10-15-17(26)13(3)18(28-19(15)16)14-8-5-4-6-9-14/h4-12H,1-3H3,(H,23,25,27)