(4S)-2-(1,3-benzothiazol-2-ylamino)-4-phenyl-4,6,7,8-tetrahydro-1H-quinazolin-5-one

Systemtic Name: (4S)-2-(1,3-benzothiazol-2-ylamino)-4-phenyl-4,6,7,8-tetrahydro-1H-quinazolin-5-one Openeye Name: (4S)-2-(1,3-benzothiazol-2-ylamino)-4-phenyl-4,6,7,8-tetrahydro-1H-quinazolin-5-one CAS Name: (4S)-2-(1,3-benzothiazol-2-ylamino)-4-phenyl-4,6,7,8-tetrahydro-1H-quinazolin-5-one IUPAC Name: (4S)-2-(1,3-benzothiazol-2-ylamino)-4-phenyl-4,6,7,8-tetrahydro-1H-quinazolin-5-one Traditional Name: (4S)-2-(1,3-benzothiazol-2-ylamino)-4-phenyl-4,6,7,8-tetrahydro-1H-quinazolin-5-one Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(N=C(N2)NC3=NC4=CC=CC=C4S3)C5=CC=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C([C@@H](N=C(N2)NC3=NC4=CC=CC=C4S3)C5=CC=CC=C5)C(=O)C1

InChI

InChI=1S/C21H18N4OS/c26-16-11-6-10-15-18(16)19(13-7-2-1-3-8-13)24-20(22-15)25-21-23-14-9-4-5-12-17(14)27-21/h1-5,7-9,12,19H,6,10-11H2,(H2,22,23,24,25)/t19-/m0/s1