ethyl 4-methyl-2-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethanoylamino]-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-2-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethanoylamino]-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-2-[[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetyl]amino]-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 4-methyl-2-[[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxoethyl]amino]-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetyl]amino]-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 4-methyl-2-[[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetyl]amino]-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CNC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CNC2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C20H22N4O4S2/c1-5-28-20(27)16-10(2)17(18(26)21-4)30-19(16)24-15(25)9-22-12-6-7-13-14(8-12)29-11(3)23-13/h6-8,22H,5,9H2,1-4H3,(H,21,26)(H,24,25)