N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-thiophen-3-yl-propanamide

Systemtic Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-thiophen-3-yl-propanamide Openeye Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(3-thienyl)propanamide CAS Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-thiophen-3-ylpropanamide Traditional Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(3-thienyl)propionamide Formula: C15H18N2OS2 MolecularWeight: 306.44622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)CCC3=CSC=C3

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)CCC3=CSC=C3

InChI

InChI=1S/C15H18N2OS2/c1-10-2-4-12-13(8-10)20-15(16-12)17-14(18)5-3-11-6-7-19-9-11/h6-7,9-10H,2-5,8H2,1H3,(H,16,17,18)