N-[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-[(2-methyl-1,3-benzothiazol-6-yl)amino]propyl]-2-naphthamide Formula: C22H19N3O2S MolecularWeight: 389.47016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3O2S/c1-14-24-19-9-8-18(13-20(19)28-14)25-21(26)10-11-23-22(27)17-7-6-15-4-2-3-5-16(15)12-17/h2-9,12-13H,10-11H2,1H3,(H,23,27)(H,25,26)