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

Systemtic Name: 4-(1H-indol-3-yl)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]butyramide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H23N3OS/c1-13-9-10-17-18(11-13)25-20(22-17)23-19(24)8-4-5-14-12-21-16-7-3-2-6-15(14)16/h2-3,6-7,12-13,21H,4-5,8-11H2,1H3,(H,22,23,24)/t13-/m0/s1