3-acetamido-N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)propionamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18ClN3O3S/c1-11(24)21-16(12-3-6-14(26-2)7-4-12)10-18(25)23-19-22-15-8-5-13(20)9-17(15)27-19/h3-9,16H,10H2,1-2H3,(H,21,24)(H,22,23,25)