2-[2-[(2-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[2-[(2-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[2-[(2-methoxyphenyl)carbamoylamino]thiazol-4-yl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[2-[[(2-methoxyanilino)-oxomethyl]amino]-4-thiazolyl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[2-[(2-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[2-[(2-methoxyphenyl)carbamoylamino]thiazol-4-yl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Formula: C20H16N6O5S2 MolecularWeight: 484.50824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=NC(=CS2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=NC(=CS2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N6O5S2/c1-31-15-5-3-2-4-13(15)22-18(28)25-19-21-11(10-32-19)8-17(27)24-20-23-14-7-6-12(26(29)30)9-16(14)33-20/h2-7,9-10H,8H2,1H3,(H,23,24,27)(H2,21,22,25,28)