3-(4-phenyl-1,3-thiazol-2-yl)-2-(1,3-thiazol-2-ylamino)chromen-7-one

Systemtic Name: 3-(4-phenyl-1,3-thiazol-2-yl)-2-(1,3-thiazol-2-ylamino)chromen-7-one Openeye Name: 3-(4-phenylthiazol-2-yl)-2-(thiazol-2-ylamino)chromen-7-one CAS Name: 3-(4-phenyl-2-thiazolyl)-2-(2-thiazolylamino)-1-benzopyran-7-one IUPAC Name: 3-(4-phenyl-1,3-thiazol-2-yl)-2-(1,3-thiazol-2-ylamino)chromen-7-one Traditional Name: 3-(4-phenylthiazol-2-yl)-2-(thiazol-2-ylamino)chromen-7-one Formula: C21H13N3O2S2 MolecularWeight: 403.47682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=C(OC4=CC(=O)C=CC4=C3)NC5=NC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C3=C(OC4=CC(=O)C=CC4=C3)NC5=NC=CS5

InChI

InChI=1S/C21H13N3O2S2/c25-15-7-6-14-10-16(19(26-18(14)11-15)24-21-22-8-9-27-21)20-23-17(12-28-20)13-4-2-1-3-5-13/h1-12H,(H,22,24)