2-(1,3-benzothiazol-2-ylamino)-N-(4-bromanyl-2-methyl-phenyl)propanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-(4-bromanyl-2-methyl-phenyl)propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-(4-bromo-2-methyl-phenyl)propanamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-(4-bromo-2-methylphenyl)propanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-(4-bromo-2-methylphenyl)propanamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-(4-bromo-2-methyl-phenyl)propionamide Formula: C17H16BrN3OS MolecularWeight: 390.29744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C(C)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C(C)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16BrN3OS/c1-10-9-12(18)7-8-13(10)20-16(22)11(2)19-17-21-14-5-3-4-6-15(14)23-17/h3-9,11H,1-2H3,(H,19,21)(H,20,22)