N-(4-chlorophenyl)-2,3-dimethyl-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-1H-indole-5-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2,3-dimethyl-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-1H-indole-5-carboxamide Openeye Name: N-(4-chlorophenyl)-2,3-dimethyl-N-[(4S)-4-methyl-4,5-dihydrothiazol-2-yl]-1H-indole-5-carboxamide CAS Name: N-(4-chlorophenyl)-2,3-dimethyl-N-[(4S)-4-methyl-4,5-dihydrothiazol-2-yl]-1H-indole-5-carboxamide IUPAC Name: N-(4-chlorophenyl)-2,3-dimethyl-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-1H-indole-5-carboxamide Traditional Name: N-(4-chlorophenyl)-2,3-dimethyl-N-[(4S)-4-methyl-2-thiazolin-2-yl]-1H-indole-5-carboxamide Formula: C21H20ClN3OS MolecularWeight: 397.921

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(C=C3)NC(=C4C)C

Isomeric SMILES

C[C@H]1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(C=C3)NC(=C4C)C

InChI

InChI=1S/C21H20ClN3OS/c1-12-11-27-21(23-12)25(17-7-5-16(22)6-8-17)20(26)15-4-9-19-18(10-15)13(2)14(3)24-19/h4-10,12,24H,11H2,1-3H3/t12-/m0/s1