phenyl N-[6-[(2,4,6-trimethylphenyl)carbamoyl]-1,3-benzothiazol-2-yl]carbamate

Systemtic Name: phenyl N-[6-[(2,4,6-trimethylphenyl)carbamoyl]-1,3-benzothiazol-2-yl]carbamate Openeye Name: phenyl N-[6-[(2,4,6-trimethylphenyl)carbamoyl]-1,3-benzothiazol-2-yl]carbamate CAS Name: N-[6-[oxo-(2,4,6-trimethylanilino)methyl]-1,3-benzothiazol-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[6-[(2,4,6-trimethylphenyl)carbamoyl]-1,3-benzothiazol-2-yl]carbamate Traditional Name: N-[6-(mesitylcarbamoyl)-1,3-benzothiazol-2-yl]carbamic acid phenyl ester Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)OC4=CC=CC=C4)C

InChI

InChI=1S/C24H21N3O3S/c1-14-11-15(2)21(16(3)12-14)26-22(28)17-9-10-19-20(13-17)31-23(25-19)27-24(29)30-18-7-5-4-6-8-18/h4-13H,1-3H3,(H,26,28)(H,25,27,29)