3-[[1-[[4-(1,3-benzothiazol-2-ylmethyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]amino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[[1-[[4-(1,3-benzothiazol-2-ylmethyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]amino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[4-(1,3-benzothiazol-2-ylmethyl)anilino]-1-methyl-2-oxo-ethyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[1-[4-(1,3-benzothiazol-2-ylmethyl)anilino]-1-oxopropan-2-yl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[1-[4-(1,3-benzothiazol-2-ylmethyl)anilino]-1-oxopropan-2-yl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[4-(1,3-benzothiazol-2-ylmethyl)anilino]-2-keto-1-methyl-ethyl]amino]-N-cyclopropyl-benzamide Formula: C27H26N4O2S MolecularWeight: 470.58594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)CC2=NC3=CC=CC=C3S2)NC4=CC=CC(=C4)C(=O)NC5CC5

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)CC2=NC3=CC=CC=C3S2)NC4=CC=CC(=C4)C(=O)NC5CC5

InChI

InChI=1S/C27H26N4O2S/c1-17(28-22-6-4-5-19(16-22)27(33)30-21-13-14-21)26(32)29-20-11-9-18(10-12-20)15-25-31-23-7-2-3-8-24(23)34-25/h2-12,16-17,21,28H,13-15H2,1H3,(H,29,32)(H,30,33)