ethyl 2-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(2-methylindolin-1-yl)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(2-methylindolin-1-yl)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CN2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CN2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C18H21N3O3S/c1-3-24-17(23)9-14-11-25-18(19-14)20-16(22)10-21-12(2)8-13-6-4-5-7-15(13)21/h4-7,11-12H,3,8-10H2,1-2H3,(H,19,20,22)