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

Systemtic Name: ethyl 2-[(3-methoxyphenyl)carbamoylamino]-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-[(3-methoxyphenyl)carbamoylamino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[(3-methoxyanilino)-oxomethyl]amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-methoxyphenyl)carbamoylamino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[(3-methoxyphenyl)carbamoylamino]-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H17N3O4S/c1-3-25-16(22)11-7-8-14-15(9-11)26-18(20-14)21-17(23)19-12-5-4-6-13(10-12)24-2/h4-10H,3H2,1-2H3,(H2,19,20,21,23)