3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]propionamide Formula: C17H18N2OS2 MolecularWeight: 330.46762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N2OS2/c1-12-9-10-21-15(12)11-19(2)17(20)8-7-16-18-13-5-3-4-6-14(13)22-16/h3-6,9-10H,7-8,11H2,1-2H3