N-[4-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-methyl-propanamide Openeye Name: N-[4-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-methyl-propanamide CAS Name: N-[4-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-methylpropanamide IUPAC Name: N-[4-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-methylpropanamide Traditional Name: N-[4-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-methyl-propionamide Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)C3=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)C3=CC=C(C=C3)NC(=O)C(C)C

InChI

InChI=1S/C18H17ClN2OS/c1-10(2)17(22)20-13-6-4-12(5-7-13)18-21-15-9-14(19)11(3)8-16(15)23-18/h4-10H,1-3H3,(H,20,22)