methyl 2-[[2-[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]-3-phenyl-propanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[2-[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]-3-phenyl-propanoyl]amino]ethanoate Openeye Name: methyl 2-[[2-[[2-(2-methylthiazol-4-yl)acetyl]amino]-3-phenyl-propanoyl]amino]acetate CAS Name: 2-[[2-[[2-(2-methyl-4-thiazolyl)-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]-3-phenylpropanoyl]amino]acetate Traditional Name: 2-[[2-[[2-(2-methylthiazol-4-yl)acetyl]amino]-3-phenyl-propanoyl]amino]acetic acid methyl ester Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(=O)OC

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(=O)OC

InChI

InChI=1S/C18H21N3O4S/c1-12-20-14(11-26-12)9-16(22)21-15(8-13-6-4-3-5-7-13)18(24)19-10-17(23)25-2/h3-7,11,15H,8-10H2,1-2H3,(H,19,24)(H,21,22)