N-[4-[(Z)-2-azanyl-1-cyano-prop-1-enyl]-1,3-thiazol-2-yl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-[4-[(Z)-2-azanyl-1-cyano-prop-1-enyl]-1,3-thiazol-2-yl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[4-[(Z)-2-amino-1-cyano-prop-1-enyl]thiazol-2-yl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[4-[(Z)-2-amino-1-cyanoprop-1-enyl]-2-thiazolyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[4-[(Z)-2-amino-1-cyanoprop-1-enyl]-1,3-thiazol-2-yl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-[4-[(Z)-2-amino-1-cyano-prop-1-enyl]thiazol-2-yl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C24H18N4O3S MolecularWeight: 442.48972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=NC(=CS3)C(=C(C)N)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=NC(=CS3)/C(=C(\C)/N)/C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H18N4O3S/c1-13-20(29)16-9-6-10-17(22(16)31-21(13)15-7-4-3-5-8-15)23(30)28-24-27-19(12-32-24)18(11-25)14(2)26/h3-10,12H,26H2,1-2H3,(H,27,28,30)/b18-14+