(2-acetamido-4,6-dimethyl-phenyl)carbamoyl-(1,3-benzothiazol-2-yl)carbamic acid

Systemtic Name: (2-acetamido-4,6-dimethyl-phenyl)carbamoyl-(1,3-benzothiazol-2-yl)carbamic acid Openeye Name: (2-acetamido-4,6-dimethyl-phenyl)carbamoyl-(1,3-benzothiazol-2-yl)carbamic acid CAS Name: [(2-acetamido-4,6-dimethylanilino)-oxomethyl]-(1,3-benzothiazol-2-yl)carbamic acid IUPAC Name: (2-acetamido-4,6-dimethylphenyl)carbamoyl-(1,3-benzothiazol-2-yl)carbamic acid Traditional Name: (2-acetamido-4,6-dimethyl-phenyl)carbamoyl-(1,3-benzothiazol-2-yl)carbamic acid Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)NC(=O)C)NC(=O)N(C2=NC3=CC=CC=C3S2)C(=O)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)NC(=O)C)NC(=O)N(C2=NC3=CC=CC=C3S2)C(=O)O)C

InChI

InChI=1S/C19H18N4O4S/c1-10-8-11(2)16(14(9-10)20-12(3)24)22-17(25)23(19(26)27)18-21-13-6-4-5-7-15(13)28-18/h4-9H,1-3H3,(H,20,24)(H,22,25)(H,26,27)