2,6-bis(chloranyl)-N-[2-(cyclobutylcarbonylamino)-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[2-(cyclobutylcarbonylamino)-1,3-benzothiazol-6-yl]benzamide Openeye Name: 2,6-dichloro-N-[2-(cyclobutanecarbonylamino)-1,3-benzothiazol-6-yl]benzamide CAS Name: 2,6-dichloro-N-[2-[[cyclobutyl(oxo)methyl]amino]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 2,6-dichloro-N-[2-(cyclobutanecarbonylamino)-1,3-benzothiazol-6-yl]benzamide Traditional Name: 2,6-dichloro-N-[2-(cyclobutanecarbonylamino)-1,3-benzothiazol-6-yl]benzamide Formula: C19H15Cl2N3O2S MolecularWeight: 420.3123

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O2S/c20-12-5-2-6-13(21)16(12)18(26)22-11-7-8-14-15(9-11)27-19(23-14)24-17(25)10-3-1-4-10/h2,5-10H,1,3-4H2,(H,22,26)(H,23,24,25)