N-(2-azanyl-2-oxidanylidene-ethyl)-4-(1,3-benzothiazol-2-yl)-N-propan-2-yl-butanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-(1,3-benzothiazol-2-yl)-N-propan-2-yl-butanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-(1,3-benzothiazol-2-yl)-N-isopropyl-butanamide CAS Name: N-(2-amino-2-oxoethyl)-4-(1,3-benzothiazol-2-yl)-N-propan-2-ylbutanamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-(1,3-benzothiazol-2-yl)-N-propan-2-ylbutanamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-(1,3-benzothiazol-2-yl)-N-isopropyl-butyramide Formula: C16H21N3O2S MolecularWeight: 319.42184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N)C(=O)CCCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)N(CC(=O)N)C(=O)CCCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C16H21N3O2S/c1-11(2)19(10-14(17)20)16(21)9-5-8-15-18-12-6-3-4-7-13(12)22-15/h3-4,6-7,11H,5,8-10H2,1-2H3,(H2,17,20)