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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-thiazol-2-yl-propionamide Formula: C13H11N3OS2 MolecularWeight: 289.37594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H11N3OS2/c17-11(16-13-14-7-8-18-13)5-6-12-15-9-3-1-2-4-10(9)19-12/h1-4,7-8H,5-6H2,(H,14,16,17)