4-[[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-(8-methoxy-2-oxo-chromen-3-yl)thiazol-2-yl]amino]benzonitrile CAS Name: 4-[[4-(8-methoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]amino]benzonitrile IUPAC Name: 4-[[4-(8-methoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]amino]benzonitrile Traditional Name: 4-[[4-(2-keto-8-methoxy-chromen-3-yl)thiazol-2-yl]amino]benzonitrile Formula: C20H13N3O3S MolecularWeight: 375.40052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H13N3O3S/c1-25-17-4-2-3-13-9-15(19(24)26-18(13)17)16-11-27-20(23-16)22-14-7-5-12(10-21)6-8-14/h2-9,11H,1H3,(H,22,23)