[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(1-naphthylamino)thiazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(1-naphthalenylamino)-4-thiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(1-naphthylamino)thiazol-4-yl]-pyrrolidino-methanone Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CSC(=N2)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)C2=CSC(=N2)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H17N3OS/c22-17(21-10-3-4-11-21)16-12-23-18(20-16)19-15-9-5-7-13-6-1-2-8-14(13)15/h1-2,5-9,12H,3-4,10-11H2,(H,19,20)