4-[(5E)-5-[(2-methyl-2H-chromen-3-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-[(5E)-5-[(2-methyl-2H-chromen-3-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]piperazine-1-carboxamide Openeye Name: 4-[(5E)-5-[(2-methyl-2H-chromen-3-yl)methylene]-4-oxo-thiazol-2-yl]piperazine-1-carboxamide CAS Name: 4-[(5E)-5-[(2-methyl-2H-1-benzopyran-3-yl)methylidene]-4-oxo-2-thiazolyl]-1-piperazinecarboxamide IUPAC Name: 4-[(5E)-5-[(2-methyl-2H-chromen-3-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: 4-[(5E)-4-keto-5-[(2-methyl-2H-chromen-3-yl)methylene]-2-thiazolin-2-yl]piperazine-1-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C=C3C(=O)N=C(S3)N4CCN(CC4)C(=O)N

Isomeric SMILES

CC1C(=CC2=CC=CC=C2O1)/C=C/3\C(=O)N=C(S3)N4CCN(CC4)C(=O)N

InChI

InChI=1S/C19H20N4O3S/c1-12-14(10-13-4-2-3-5-15(13)26-12)11-16-17(24)21-19(27-16)23-8-6-22(7-9-23)18(20)25/h2-5,10-12H,6-9H2,1H3,(H2,20,25)/b16-11+