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

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

Systemtic Name:3-[(2-azanyl-1,3-thiazol-4-yl)methyl]-5-phenyl-1,4-benzodiazepin-2-one
Openeye Name:3-[(2-aminothiazol-4-yl)methyl]-5-phenyl-1,4-benzodiazepin-2-one
CAS Name:3-[(2-amino-4-thiazolyl)methyl]-5-phenyl-1,4-benzodiazepin-2-one
IUPAC Name:3-[(2-amino-1,3-thiazol-4-yl)methyl]-5-phenyl-1,4-benzodiazepin-2-one
Traditional Name:3-[(2-aminothiazol-4-yl)methyl]-5-phenyl-1,4-benzodiazepin-2-one
Formula: C19H14N4OS
MolecularWeight: 346.40566
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=CC3=NC(=O)C(=N2)CC4=CSC(=N4)N


Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=CC3=NC(=O)C(=N2)CC4=CSC(=N4)N


InChI

InChI=1S/C19H14N4OS/c20-19-21-13(11-25-19)10-16-18(24)23-15-9-5-4-8-14(15)17(22-16)12-6-2-1-3-7-12/h1-9,11H,10H2,(H2,20,21)


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