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

Systemtic Name: 7-(2-azanyl-1,3-thiazol-4-yl)-3-ethanoyl-2,8-dimethyl-1-(4-methylphenyl)pyrano[2,3-f]indol-6-one Openeye Name: 3-acetyl-7-(2-aminothiazol-4-yl)-2,8-dimethyl-1-(p-tolyl)pyrano[2,3-f]indol-6-one CAS Name: 3-acetyl-7-(2-amino-4-thiazolyl)-2,8-dimethyl-1-(4-methylphenyl)-6-pyrano[2,3-f]indolone IUPAC Name: 3-acetyl-7-(2-amino-1,3-thiazol-4-yl)-2,8-dimethyl-1-(4-methylphenyl)pyrano[2,3-f]indol-6-one Traditional Name: 3-acetyl-7-(2-aminothiazol-4-yl)-2,8-dimethyl-1-(p-tolyl)pyran[2,3-f]indol-6-one Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=C4C(=C(C(=O)OC4=C3)C5=CSC(=N5)N)C)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=C4C(=C(C(=O)OC4=C3)C5=CSC(=N5)N)C)C(=O)C)C

InChI

InChI=1S/C25H21N3O3S/c1-12-5-7-16(8-6-12)28-14(3)23(15(4)29)18-10-21-17(9-20(18)28)13(2)22(24(30)31-21)19-11-32-25(26)27-19/h5-11H,1-4H3,(H2,26,27)