5-methyl-1-[4-(4-methyl-1,3-thiazol-2-yl)phenyl]-4a,9b-dihydropyrido[3,2-b]indol-2-one

Systemtic Name: 5-methyl-1-[4-(4-methyl-1,3-thiazol-2-yl)phenyl]-4a,9b-dihydropyrido[3,2-b]indol-2-one Openeye Name: 5-methyl-1-[4-(4-methylthiazol-2-yl)phenyl]-4a,9b-dihydropyrido[3,2-b]indol-2-one CAS Name: 5-methyl-1-[4-(4-methyl-2-thiazolyl)phenyl]-4a,9b-dihydropyrido[3,2-b]indol-2-one IUPAC Name: 5-methyl-1-[4-(4-methyl-1,3-thiazol-2-yl)phenyl]-4a,9b-dihydropyrido[3,2-b]indol-2-one Traditional Name: 5-methyl-1-[4-(4-methylthiazol-2-yl)phenyl]-4a,9b-dihydropyrid[3,2-b]indol-2-one Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)N3C4C(C=CC3=O)N(C5=CC=CC=C45)C

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)N3C4C(C=CC3=O)N(C5=CC=CC=C45)C

InChI

InChI=1S/C22H19N3OS/c1-14-13-27-22(23-14)15-7-9-16(10-8-15)25-20(26)12-11-19-21(25)17-5-3-4-6-18(17)24(19)2/h3-13,19,21H,1-2H3