methyl 2-[[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[2-(1-propylindol-2-yl)thiazole-4-carbonyl]amino]acetate CAS Name: 2-[[oxo-[2-(1-propyl-2-indolyl)-4-thiazolyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(1-propylindol-2-yl)-1,3-thiazole-4-carbonyl]amino]acetate Traditional Name: 2-[[2-(1-propylindol-2-yl)thiazole-4-carbonyl]amino]acetic acid methyl ester Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC(=O)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC(=O)OC

InChI

InChI=1S/C18H19N3O3S/c1-3-8-21-14-7-5-4-6-12(14)9-15(21)18-20-13(11-25-18)17(23)19-10-16(22)24-2/h4-7,9,11H,3,8,10H2,1-2H3,(H,19,23)