[4-[(2,4,6-trimethylphenyl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid

Systemtic Name: [4-[(2,4,6-trimethylphenyl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid Openeye Name: [4-[(2,4,6-trimethylphenyl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid CAS Name: [4-[oxo-(2,4,6-trimethylanilino)methyl]-1,3-benzothiazol-2-yl]carbamic acid IUPAC Name: [4-[(2,4,6-trimethylphenyl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid Traditional Name: [4-(mesitylcarbamoyl)-1,3-benzothiazol-2-yl]carbamic acid Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=C3C(=CC=C2)SC(=N3)NC(=O)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C3C(=CC=C2)SC(=N3)NC(=O)O)C

InChI

InChI=1S/C18H17N3O3S/c1-9-7-10(2)14(11(3)8-9)19-16(22)12-5-4-6-13-15(12)20-17(25-13)21-18(23)24/h4-8H,1-3H3,(H,19,22)(H,20,21)(H,23,24)