3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-cyclopropylethyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-cyclopropylethyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-cyclopropylethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-cyclopropylethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-cyclopropylethyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-cyclopropylethyl]propionamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H18N2OS/c1-10(11-6-7-11)16-14(18)8-9-15-17-12-4-2-3-5-13(12)19-15/h2-5,10-11H,6-9H2,1H3,(H,16,18)/t10-/m1/s1