[4-azanyl-2-(cyclopentylamino)-1,3-thiazol-5-yl]-(3-phenyl-1,2-oxazol-5-yl)methanone

Systemtic Name: [4-azanyl-2-(cyclopentylamino)-1,3-thiazol-5-yl]-(3-phenyl-1,2-oxazol-5-yl)methanone Openeye Name: [4-amino-2-(cyclopentylamino)thiazol-5-yl]-(3-phenylisoxazol-5-yl)methanone CAS Name: [4-amino-2-(cyclopentylamino)-5-thiazolyl]-(3-phenyl-5-isoxazolyl)methanone IUPAC Name: [4-amino-2-(cyclopentylamino)-1,3-thiazol-5-yl]-(3-phenyl-1,2-oxazol-5-yl)methanone Traditional Name: [4-amino-2-(cyclopentylamino)thiazol-5-yl]-(3-phenylisoxazol-5-yl)methanone Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=C(S2)C(=O)C3=CC(=NO3)C4=CC=CC=C4)N

Isomeric SMILES

C1CCC(C1)NC2=NC(=C(S2)C(=O)C3=CC(=NO3)C4=CC=CC=C4)N

InChI

InChI=1S/C18H18N4O2S/c19-17-16(25-18(21-17)20-12-8-4-5-9-12)15(23)14-10-13(22-24-14)11-6-2-1-3-7-11/h1-3,6-7,10,12H,4-5,8-9,19H2,(H,20,21)