N-(2,6-dimethylphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide CAS Name: N-(2,6-dimethylphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propionamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)NC2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C19H21N3OS/c1-11-6-5-7-12(2)18(11)22-19(23)13(3)20-15-8-9-16-17(10-15)24-14(4)21-16/h5-10,13,20H,1-4H3,(H,22,23)