N-[4-[[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[4-(2-oxochromen-3-yl)thiazol-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[4-(2-ketochromen-3-yl)thiazol-2-yl]amino]phenyl]acetamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H15N3O3S/c1-12(24)21-14-6-8-15(9-7-14)22-20-23-17(11-27-20)16-10-13-4-2-3-5-18(13)26-19(16)25/h2-11H,1H3,(H,21,24)(H,22,23)