methyl N-[6-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]-oxomethyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C18H15N5O4S MolecularWeight: 397.4078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)N=C(N4)NC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)N=C(N4)NC(=O)OC

InChI

InChI=1S/C18H15N5O4S/c1-26-10-4-6-12-14(8-10)28-17(21-12)22-15(24)9-3-5-11-13(7-9)20-16(19-11)23-18(25)27-2/h3-8H,1-2H3,(H,21,22,24)(H2,19,20,23,25)