(E)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-[(2S)-2-methylindolin-1-yl]-3-(2-methylthiazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-(2-methyl-4-thiazolyl)-2-propen-1-one IUPAC Name: (E)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-[(2S)-2-methylindolin-1-yl]-3-(2-methylthiazol-4-yl)prop-2-en-1-one Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C=CC3=CSC(=N3)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)/C=C/C3=CSC(=N3)C

InChI

InChI=1S/C16H16N2OS/c1-11-9-13-5-3-4-6-15(13)18(11)16(19)8-7-14-10-20-12(2)17-14/h3-8,10-11H,9H2,1-2H3/b8-7+/t11-/m0/s1