[3-[2-[4-azanyl-2-[(2,5-dimethoxyphenyl)amino]-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]phenyl]carbamic acid

Systemtic Name: [3-[2-[4-azanyl-2-[(2,5-dimethoxyphenyl)amino]-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]phenyl]carbamic acid Openeye Name: [3-[2-[4-amino-2-(2,5-dimethoxyanilino)thiazol-5-yl]thiazol-4-yl]phenyl]carbamic acid CAS Name: [3-[2-[4-amino-2-(2,5-dimethoxyanilino)-5-thiazolyl]-4-thiazolyl]phenyl]carbamic acid IUPAC Name: [3-[2-[4-amino-2-(2,5-dimethoxyanilino)-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]phenyl]carbamic acid Traditional Name: [3-[2-[4-amino-2-(2,5-dimethoxyanilino)thiazol-5-yl]thiazol-4-yl]phenyl]carbamic acid Formula: C21H19N5O4S2 MolecularWeight: 469.53666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC2=NC(=C(S2)C3=NC(=CS3)C4=CC(=CC=C4)NC(=O)O)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC2=NC(=C(S2)C3=NC(=CS3)C4=CC(=CC=C4)NC(=O)O)N

InChI

InChI=1S/C21H19N5O4S2/c1-29-13-6-7-16(30-2)14(9-13)25-20-26-18(22)17(32-20)19-24-15(10-31-19)11-4-3-5-12(8-11)23-21(27)28/h3-10,23H,22H2,1-2H3,(H,25,26)(H,27,28)