[5-[bis(2,6-dimethylphenyl)carbamoyl]-4-methyl-1,3-thiazol-2-yl]carbamic acid

Systemtic Name: [5-[bis(2,6-dimethylphenyl)carbamoyl]-4-methyl-1,3-thiazol-2-yl]carbamic acid Openeye Name: [5-[bis(2,6-dimethylphenyl)carbamoyl]-4-methyl-thiazol-2-yl]carbamic acid CAS Name: [5-[(N-(2,6-dimethylphenyl)-2,6-dimethylanilino)-oxomethyl]-4-methyl-2-thiazolyl]carbamic acid IUPAC Name: [5-[bis(2,6-dimethylphenyl)carbamoyl]-4-methyl-1,3-thiazol-2-yl]carbamic acid Traditional Name: [5-[bis(2,6-dimethylphenyl)carbamoyl]-4-methyl-thiazol-2-yl]carbamic acid Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2=C(C=CC=C2C)C)C(=O)C3=C(N=C(S3)NC(=O)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=C(C=CC=C2C)C)C(=O)C3=C(N=C(S3)NC(=O)O)C

InChI

InChI=1S/C22H23N3O3S/c1-12-8-6-9-13(2)17(12)25(18-14(3)10-7-11-15(18)4)20(26)19-16(5)23-21(29-19)24-22(27)28/h6-11H,1-5H3,(H,23,24)(H,27,28)