N-[(6S)-3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide

Systemtic Name: N-[(6S)-3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide Openeye Name: N-[(6S)-3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]propanamide CAS Name: N-[(6S)-3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide IUPAC Name: N-[(6S)-3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide Traditional Name: N-[(6S)-3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]propionamide Formula: C19H20N2OS2 MolecularWeight: 356.5049

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C2=C(S1)CC(CC2)C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC(=O)NC1=C(C2=C(S1)C[C@H](CC2)C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N2OS2/c1-3-16(22)21-19-17(12-9-8-11(2)10-15(12)24-19)18-20-13-6-4-5-7-14(13)23-18/h4-7,11H,3,8-10H2,1-2H3,(H,21,22)/t11-/m0/s1