[5-[[4-azanyl-5-(3-cyclohexa-1,5-dien-1-yl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]amino]-2,3-dimethoxy-phenyl] carbamate

Systemtic Name: [5-[[4-azanyl-5-(3-cyclohexa-1,5-dien-1-yl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]amino]-2,3-dimethoxy-phenyl] carbamate Openeye Name: [5-[[4-amino-5-(3-cyclohexa-1,5-dien-1-yl-1,2,4-oxadiazol-5-yl)thiazol-2-yl]amino]-2,3-dimethoxy-phenyl] carbamate CAS Name: carbamic acid [5-[[4-amino-5-[3-(1-cyclohexa-1,5-dienyl)-1,2,4-oxadiazol-5-yl]-2-thiazolyl]amino]-2,3-dimethoxyphenyl] ester IUPAC Name: [5-[[4-amino-5-(3-cyclohexa-1,5-dien-1-yl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]amino]-2,3-dimethoxyphenyl] carbamate Traditional Name: carbamic acid [5-[[4-amino-5-(3-cyclohexa-1,5-dien-1-yl-1,2,4-oxadiazol-5-yl)thiazol-2-yl]amino]-2,3-dimethoxy-phenyl] ester Formula: C20H20N6O5S MolecularWeight: 456.475

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC(=O)N)NC2=NC(=C(S2)C3=NC(=NO3)C4=CCCC=C4)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC(=O)N)NC2=NC(=C(S2)C3=NC(=NO3)C4=CCCC=C4)N

InChI

InChI=1S/C20H20N6O5S/c1-28-12-8-11(9-13(14(12)29-2)30-19(22)27)23-20-24-16(21)15(32-20)18-25-17(26-31-18)10-6-4-3-5-7-10/h4,6-9H,3,5,21H2,1-2H3,(H2,22,27)(H,23,24)