prop-2-enyl 2-[(3-chloranyl-6-methyl-1-benzothiophen-2-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: prop-2-enyl 2-[(3-chloranyl-6-methyl-1-benzothiophen-2-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[(3-chloro-6-methyl-benzothiophene-2-carbonyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(3-chloro-6-methyl-1-benzothiophen-2-yl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(3-chloro-6-methyl-1-benzothiophene-2-carbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(3-chloro-6-methyl-benzothiophene-2-carbonyl)amino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C18H15ClN2O3S2 MolecularWeight: 406.9063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NC(=C(S3)C(=O)OCC=C)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NC(=C(S3)C(=O)OCC=C)C)Cl

InChI

InChI=1S/C18H15ClN2O3S2/c1-4-7-24-17(23)14-10(3)20-18(26-14)21-16(22)15-13(19)11-6-5-9(2)8-12(11)25-15/h4-6,8H,1,7H2,2-3H3,(H,20,21,22)