N-(4-methyl-1,3-benzothiazol-2-yl)-3-thiophen-3-yl-propanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-thiophen-3-yl-propanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(3-thienyl)propanamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-thiophen-3-ylpropanamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(3-thienyl)propionamide Formula: C15H14N2OS2 MolecularWeight: 302.41446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3=CSC=C3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3=CSC=C3

InChI

InChI=1S/C15H14N2OS2/c1-10-3-2-4-12-14(10)17-15(20-12)16-13(18)6-5-11-7-8-19-9-11/h2-4,7-9H,5-6H2,1H3,(H,16,17,18)