7-(2-azanyl-1,3-thiazol-4-yl)-3-ethanoyl-2,8-dimethyl-1-phenyl-pyrano[2,3-f]indol-6-one

Systemtic Name: 7-(2-azanyl-1,3-thiazol-4-yl)-3-ethanoyl-2,8-dimethyl-1-phenyl-pyrano[2,3-f]indol-6-one Openeye Name: 3-acetyl-7-(2-aminothiazol-4-yl)-2,8-dimethyl-1-phenyl-pyrano[2,3-f]indol-6-one CAS Name: 3-acetyl-7-(2-amino-4-thiazolyl)-2,8-dimethyl-1-phenyl-6-pyrano[2,3-f]indolone IUPAC Name: 3-acetyl-7-(2-amino-1,3-thiazol-4-yl)-2,8-dimethyl-1-phenylpyrano[2,3-f]indol-6-one Traditional Name: 3-acetyl-7-(2-aminothiazol-4-yl)-2,8-dimethyl-1-phenyl-pyran[2,3-f]indol-6-one Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC3=C(C=C12)N(C(=C3C(=O)C)C)C4=CC=CC=C4)C5=CSC(=N5)N

Isomeric SMILES

CC1=C(C(=O)OC2=CC3=C(C=C12)N(C(=C3C(=O)C)C)C4=CC=CC=C4)C5=CSC(=N5)N

InChI

InChI=1S/C24H19N3O3S/c1-12-16-9-19-17(10-20(16)30-23(29)21(12)18-11-31-24(25)26-18)22(14(3)28)13(2)27(19)15-7-5-4-6-8-15/h4-11H,1-3H3,(H2,25,26)