[1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl] 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoate

Systemtic Name: [1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl] 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoate Openeye Name: [2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-methyl-2-oxo-ethyl] 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoate CAS Name: 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoic acid [1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl] 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoate Traditional Name: 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoic acid [2-keto-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-methyl-ethyl] ester Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC=C(C=C2)C(=O)OC(C)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C

Isomeric SMILES

CC1=C(N=C(N1)C2=CC=C(C=C2)C(=O)OC(C)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C

InChI

InChI=1S/C23H22N4O4S/c1-12-13(2)25-20(24-12)15-5-7-16(8-6-15)22(29)31-14(3)21(28)27-23-26-18-10-9-17(30-4)11-19(18)32-23/h5-11,14H,1-4H3,(H,24,25)(H,26,27,28)