(2-azanyl-4-phenyl-1,3-thiazol-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (2-azanyl-4-phenyl-1,3-thiazol-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (2-amino-4-phenyl-thiazol-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (2-amino-4-phenyl-5-thiazolyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (2-amino-4-phenyl-1,3-thiazol-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (2-amino-4-phenyl-thiazol-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=C(N=C(S3)N)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=C(N=C(S3)N)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3OS/c20-19-21-16(14-7-2-1-3-8-14)17(24-19)18(23)22-11-10-13-6-4-5-9-15(13)12-22/h1-9H,10-12H2,(H2,20,21)