ethyl 2-[(4-ethoxyphenyl)carbamoylamino]-6-methyl-thieno[2,3-d][1,3]thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(4-ethoxyphenyl)carbamoylamino]-6-methyl-thieno[2,3-d][1,3]thiazole-5-carboxylate Openeye Name: ethyl 2-[(4-ethoxyphenyl)carbamoylamino]-6-methyl-thieno[2,3-d]thiazole-5-carboxylate CAS Name: 2-[[(4-ethoxyanilino)-oxomethyl]amino]-6-methyl-5-thieno[2,3-d]thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-ethoxyphenyl)carbamoylamino]-6-methylthieno[2,3-d][1,3]thiazole-5-carboxylate Traditional Name: 6-methyl-2-(p-phenetylcarbamoylamino)thieno[2,3-d]thiazole-5-carboxylic acid ethyl ester Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=NC3=C(S2)C(=C(S3)C(=O)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=NC3=C(S2)C(=C(S3)C(=O)OCC)C

InChI

InChI=1S/C18H19N3O4S2/c1-4-24-12-8-6-11(7-9-12)19-17(23)21-18-20-15-13(27-18)10(3)14(26-15)16(22)25-5-2/h6-9H,4-5H2,1-3H3,(H2,19,20,21,23)