1-[(2-azanyl-1,3-thiazol-4-yl)methyl]-5-phenyl-5H-1,4-benzodiazepin-2-one

Systemtic Name: 1-[(2-azanyl-1,3-thiazol-4-yl)methyl]-5-phenyl-5H-1,4-benzodiazepin-2-one Openeye Name: 1-[(2-aminothiazol-4-yl)methyl]-5-phenyl-5H-1,4-benzodiazepin-2-one CAS Name: 1-[(2-amino-4-thiazolyl)methyl]-5-phenyl-5H-1,4-benzodiazepin-2-one IUPAC Name: 1-[(2-amino-1,3-thiazol-4-yl)methyl]-5-phenyl-5H-1,4-benzodiazepin-2-one Traditional Name: 1-[(2-aminothiazol-4-yl)methyl]-5-phenyl-5H-1,4-benzodiazepin-2-one Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3N(C(=O)C=N2)CC4=CSC(=N4)N

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3N(C(=O)C=N2)CC4=CSC(=N4)N

InChI

InChI=1S/C19H16N4OS/c20-19-22-14(12-25-19)11-23-16-9-5-4-8-15(16)18(21-10-17(23)24)13-6-2-1-3-7-13/h1-10,12,18H,11H2,(H2,20,22)