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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)propanamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)propanamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)propionamide Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N=C(S2)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N=C(S2)C

InChI

InChI=1S/C11H12N2OS/c1-3-11(14)13-8-4-5-9-10(6-8)15-7(2)12-9/h4-6H,3H2,1-2H3,(H,13,14)