ethyl 2-[2-(4-methoxyphenyl)ethanoylamino]-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 2-[2-(4-methoxyphenyl)ethanoylamino]-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-[[2-(4-methoxyphenyl)acetyl]amino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-methoxyphenyl)acetyl]amino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O4S/c1-3-25-18(23)13-6-9-15-16(11-13)26-19(20-15)21-17(22)10-12-4-7-14(24-2)8-5-12/h4-9,11H,3,10H2,1-2H3,(H,20,21,22)