N-(2-methoxyethyl)-4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-amine

Systemtic Name: N-(2-methoxyethyl)-4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-amine Openeye Name: N-(2-methoxyethyl)-4-[(2S)-2-methyl-1-methylsulfonyl-indolin-5-yl]thiazol-2-amine CAS Name: N-(2-methoxyethyl)-4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-thiazolamine IUPAC Name: N-(2-methoxyethyl)-4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-amine Traditional Name: [4-[(2S)-1-mesyl-2-methyl-indolin-5-yl]thiazol-2-yl]-(2-methoxyethyl)amine Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)NCCOC

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)NCCOC

InChI

InChI=1S/C16H21N3O3S2/c1-11-8-13-9-12(4-5-15(13)19(11)24(3,20)21)14-10-23-16(18-14)17-6-7-22-2/h4-5,9-11H,6-8H2,1-3H3,(H,17,18)/t11-/m0/s1