N-(4-acetamido-3-chloranyl-phenyl)-2-(1,3-benzothiazol-2-ylamino)propanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-(1,3-benzothiazol-2-ylamino)propanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-(1,3-benzothiazol-2-ylamino)propanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-(1,3-benzothiazol-2-ylamino)propanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(1,3-benzothiazol-2-ylamino)propanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-(1,3-benzothiazol-2-ylamino)propionamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)NC(=O)C)Cl)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)NC(=O)C)Cl)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17ClN4O2S/c1-10(20-18-23-15-5-3-4-6-16(15)26-18)17(25)22-12-7-8-14(13(19)9-12)21-11(2)24/h3-10H,1-2H3,(H,20,23)(H,21,24)(H,22,25)