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

Systemtic Name: methyl 2-[2-[[4-(phenylcarbamoylamino)phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[[4-(phenylcarbamoylamino)benzoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[4-[[anilino(oxo)methyl]amino]phenyl]-oxomethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[4-(phenylcarbamoylamino)benzoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[4-(phenylcarbamoylamino)benzoyl]amino]thiazol-4-yl]acetic acid methyl ester Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N4O4S/c1-28-17(25)11-16-12-29-20(23-16)24-18(26)13-7-9-15(10-8-13)22-19(27)21-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H2,21,22,27)(H,23,24,26)