3-(dimethylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(dimethylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(dimethylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(dimethylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(dimethylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(dimethylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN(C)C

InChI

InChI=1S/C13H17N3OS/c1-9-4-5-10-11(8-9)18-13(14-10)15-12(17)6-7-16(2)3/h4-5,8H,6-7H2,1-3H3,(H,14,15,17)