N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-methyl-N-(phenylmethyl)propanamide

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-methyl-propanamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-methylpropanamide Traditional Name: N-benzyl-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-methyl-propionamide Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)C(C)C)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)C(C)C)Cl

InChI

InChI=1S/C19H19ClN2OS/c1-12(2)18(23)22(11-14-7-5-4-6-8-14)19-21-17-13(3)9-15(20)10-16(17)24-19/h4-10,12H,11H2,1-3H3