pyridin-3-ylmethyl N-[4-[2-[(2-aminophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]carbamate

Systemtic Name: pyridin-3-ylmethyl N-[4-[2-[(2-aminophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]carbamate Openeye Name: 3-pyridylmethyl N-[4-[2-(2-aminoanilino)-2-oxo-ethyl]thiazol-2-yl]carbamate CAS Name: N-[4-[2-(2-aminoanilino)-2-oxoethyl]-2-thiazolyl]carbamic acid 3-pyridinylmethyl ester IUPAC Name: pyridin-3-ylmethyl N-[4-[2-(2-aminoanilino)-2-oxoethyl]-1,3-thiazol-2-yl]carbamate Traditional Name: N-[4-[2-(2-aminoanilino)-2-keto-ethyl]thiazol-2-yl]carbamic acid 3-pyridylmethyl ester Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)CC2=CSC(=N2)NC(=O)OCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)CC2=CSC(=N2)NC(=O)OCC3=CN=CC=C3

InChI

InChI=1S/C18H17N5O3S/c19-14-5-1-2-6-15(14)22-16(24)8-13-11-27-17(21-13)23-18(25)26-10-12-4-3-7-20-9-12/h1-7,9,11H,8,10,19H2,(H,22,24)(H,21,23,25)