N'-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-4-methyl-benzohydrazide

Systemtic Name: N'-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-4-methyl-benzohydrazide Openeye Name: N'-[4-(6-methoxy-2-oxo-chromen-3-yl)thiazol-2-yl]-4-methyl-benzohydrazide CAS Name: N'-[4-(6-methoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-4-methylbenzohydrazide IUPAC Name: N'-[4-(6-methoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-4-methylbenzohydrazide Traditional Name: N'-[4-(2-keto-6-methoxy-chromen-3-yl)thiazol-2-yl]-4-methyl-benzohydrazide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC2=NC(=CS2)C3=CC4=C(C=CC(=C4)OC)OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC2=NC(=CS2)C3=CC4=C(C=CC(=C4)OC)OC3=O

InChI

InChI=1S/C21H17N3O4S/c1-12-3-5-13(6-4-12)19(25)23-24-21-22-17(11-29-21)16-10-14-9-15(27-2)7-8-18(14)28-20(16)26/h3-11H,1-2H3,(H,22,24)(H,23,25)