ethyl 5-(1,3-benzothiazol-2-ylcarbamoylamino)-2,6-dimethyl-pyridine-3-carboxylate

Systemtic Name: ethyl 5-(1,3-benzothiazol-2-ylcarbamoylamino)-2,6-dimethyl-pyridine-3-carboxylate Openeye Name: ethyl 5-(1,3-benzothiazol-2-ylcarbamoylamino)-2,6-dimethyl-pyridine-3-carboxylate CAS Name: 5-[[(1,3-benzothiazol-2-ylamino)-oxomethyl]amino]-2,6-dimethyl-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(1,3-benzothiazol-2-ylcarbamoylamino)-2,6-dimethylpyridine-3-carboxylate Traditional Name: 5-(1,3-benzothiazol-2-ylcarbamoylamino)-2,6-dimethyl-nicotinic acid ethyl ester Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(N=C1C)C)NC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC(=O)C1=CC(=C(N=C1C)C)NC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N4O3S/c1-4-25-16(23)12-9-14(11(3)19-10(12)2)20-17(24)22-18-21-13-7-5-6-8-15(13)26-18/h5-9H,4H2,1-3H3,(H2,20,21,22,24)