[1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(1,3-benzoxazol-2-yl)benzoate

Systemtic Name: [1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(1,3-benzoxazol-2-yl)benzoate Openeye Name: [1-methyl-2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl] 2-(1,3-benzoxazol-2-yl)benzoate CAS Name: 2-(1,3-benzoxazol-2-yl)benzoic acid [1-[(4-methyl-2-thiazolyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl] 2-(1,3-benzoxazol-2-yl)benzoate Traditional Name: 2-(1,3-benzoxazol-2-yl)benzoic acid [2-keto-1-methyl-2-[(4-methylthiazol-2-yl)amino]ethyl] ester Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(C)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H17N3O4S/c1-12-11-29-21(22-12)24-18(25)13(2)27-20(26)15-8-4-3-7-14(15)19-23-16-9-5-6-10-17(16)28-19/h3-11,13H,1-2H3,(H,22,24,25)