methyl 3-methyl-2-(2-phenoxyphenyl)carbonylimino-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 3-methyl-2-(2-phenoxyphenyl)carbonylimino-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 3-methyl-2-(2-phenoxybenzoyl)imino-1,3-benzothiazole-6-carboxylate CAS Name: 3-methyl-2-[oxo-(2-phenoxyphenyl)methyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 3-methyl-2-(2-phenoxybenzoyl)imino-1,3-benzothiazole-6-carboxylate Traditional Name: 3-methyl-2-(2-phenoxybenzoyl)imino-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4S/c1-25-18-13-12-15(22(27)28-2)14-20(18)30-23(25)24-21(26)17-10-6-7-11-19(17)29-16-8-4-3-5-9-16/h3-14H,1-2H3