3-(1,3-benzothiazol-2-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(5-methylthiazol-2-yl)propionamide Formula: C14H13N3OS2 MolecularWeight: 303.40252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H13N3OS2/c1-9-8-15-14(19-9)17-12(18)6-7-13-16-10-4-2-3-5-11(10)20-13/h2-5,8H,6-7H2,1H3,(H,15,17,18)