(2-azanyl-4-phenyl-1,3-thiazol-5-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-azanyl-4-phenyl-1,3-thiazol-5-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-amino-4-phenyl-thiazol-5-yl)-pyrrolidin-1-yl-methanone CAS Name: (2-amino-4-phenyl-5-thiazolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-amino-4-phenyl-1,3-thiazol-5-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-amino-4-phenyl-thiazol-5-yl)-pyrrolidino-methanone Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(N=C(S2)N)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(N=C(S2)N)C3=CC=CC=C3

InChI

InChI=1S/C14H15N3OS/c15-14-16-11(10-6-2-1-3-7-10)12(19-14)13(18)17-8-4-5-9-17/h1-3,6-7H,4-5,8-9H2,(H2,15,16)