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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propionamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H20N4OS/c1-11-6-7-14-15(10-11)24-18(21-14)22-17(23)9-8-16-19-12-4-2-3-5-13(12)20-16/h2-5,11H,6-10H2,1H3,(H,19,20)(H,21,22,23)/t11-/m0/s1