N-(2-chloranyl-6-methyl-phenyl)-2-(1-methoxybutan-2-ylcarbamoylamino)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-(1-methoxybutan-2-ylcarbamoylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[1-(methoxymethyl)propylcarbamoylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[(1-methoxybutan-2-ylamino)-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-(1-methoxybutan-2-ylcarbamoylamino)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[1-(methoxymethyl)propylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=C(C=CC=C3Cl)C

Isomeric SMILES

CCC(COC)NC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=C(C=CC=C3Cl)C

InChI

InChI=1S/C21H23ClN4O3S/c1-4-14(11-29-3)23-20(28)26-21-24-16-9-8-13(10-17(16)30-21)19(27)25-18-12(2)6-5-7-15(18)22/h5-10,14H,4,11H2,1-3H3,(H,25,27)(H2,23,24,26,28)