2-[[2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanamide

Systemtic Name: 2-[[2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanamide Openeye Name: 2-[isopropyl-[2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxo-ethyl]amino]acetamide CAS Name: 2-[[2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl]-propan-2-ylamino]acetamide IUPAC Name: 2-[[2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl]-propan-2-ylamino]acetamide Traditional Name: 2-[isopropyl-[2-keto-2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]ethyl]amino]acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CN(CC(=O)N)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CN(CC(=O)N)C(C)C

InChI

InChI=1S/C21H24N4O2S/c1-13(2)25(11-19(22)26)12-20(27)23-16-7-5-15(6-8-16)21-24-17-9-4-14(3)10-18(17)28-21/h4-10,13H,11-12H2,1-3H3,(H2,22,26)(H,23,27)