N-[4-[3-(naphthalen-1-ylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[4-[3-(naphthalen-1-ylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[4-[3-(1-naphthylamino)-3-oxo-propyl]thiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[4-[3-(1-naphthalenylamino)-3-oxopropyl]-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[3-(naphthalen-1-ylamino)-3-oxopropyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-[3-keto-3-(1-naphthylamino)propyl]thiazol-2-yl]thiophene-2-carboxamide Formula: C21H17N3O2S2 MolecularWeight: 407.50858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H17N3O2S2/c25-19(23-17-8-3-6-14-5-1-2-7-16(14)17)11-10-15-13-28-21(22-15)24-20(26)18-9-4-12-27-18/h1-9,12-13H,10-11H2,(H,23,25)(H,22,24,26)