[2-(1-azanylpropyl)-1,3-thiazol-4-yl]-(azetidin-1-yl)methanone

Systemtic Name: [2-(1-azanylpropyl)-1,3-thiazol-4-yl]-(azetidin-1-yl)methanone Openeye Name: [2-(1-aminopropyl)thiazol-4-yl]-(azetidin-1-yl)methanone CAS Name: [2-(1-aminopropyl)-4-thiazolyl]-(1-azetidinyl)methanone IUPAC Name: [2-(1-aminopropyl)-1,3-thiazol-4-yl]-(azetidin-1-yl)methanone Traditional Name: [2-(1-aminopropyl)thiazol-4-yl]-(azetidin-1-yl)methanone Formula: C10H15N3OS MolecularWeight: 225.3106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=CS1)C(=O)N2CCC2)N

Isomeric SMILES

CCC(C1=NC(=CS1)C(=O)N2CCC2)N

InChI

InChI=1S/C10H15N3OS/c1-2-7(11)9-12-8(6-15-9)10(14)13-4-3-5-13/h6-7H,2-5,11H2,1H3