propan-2-yl 6-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]pyridine-2-carboxylate

Systemtic Name: propan-2-yl 6-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]pyridine-2-carboxylate Openeye Name: isopropyl 6-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]pyridine-2-carboxylate CAS Name: 6-[[(6-methyl-1,3-benzothiazol-2-yl)amino]-oxomethyl]-2-pyridinecarboxylic acid propan-2-yl ester IUPAC Name: propan-2-yl 6-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]pyridine-2-carboxylate Traditional Name: 6-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]picolinic acid isopropyl ester Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NC(=CC=C3)C(=O)OC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NC(=CC=C3)C(=O)OC(C)C

InChI

InChI=1S/C18H17N3O3S/c1-10(2)24-17(23)14-6-4-5-13(19-14)16(22)21-18-20-12-8-7-11(3)9-15(12)25-18/h4-10H,1-3H3,(H,20,21,22)