10b-(2-azanyl-5-methyl-phenyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one

Systemtic Name: 10b-(2-azanyl-5-methyl-phenyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one Openeye Name: 10b-(2-amino-5-methyl-phenyl)-3,6-dihydro-2H-thiazolo[3,2-c]quinazolin-5-one CAS Name: 10b-(2-amino-5-methylphenyl)-3,6-dihydro-2H-thiazolo[3,2-c]quinazolin-5-one IUPAC Name: 10b-(2-amino-5-methylphenyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one Traditional Name: 10b-(2-amino-5-methyl-phenyl)-3,6-dihydro-2H-thiazolo[3,2-c]quinazolin-5-one Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)C23C4=CC=CC=C4NC(=O)N2CCS3

Isomeric SMILES

CC1=CC(=C(C=C1)N)C23C4=CC=CC=C4NC(=O)N2CCS3

InChI

InChI=1S/C17H17N3OS/c1-11-6-7-14(18)13(10-11)17-12-4-2-3-5-15(12)19-16(21)20(17)8-9-22-17/h2-7,10H,8-9,18H2,1H3,(H,19,21)