N-(2-chloranyl-6-methyl-phenyl)-2-[(3,4,5-trimethoxyphenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[(3,4,5-trimethoxyphenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[(3,4,5-trimethoxyphenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[oxo-[(3,4,5-trimethoxyphenyl)methylamino]methyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[(3,4,5-trimethoxyphenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[(3,4,5-trimethoxybenzyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide Formula: C26H25ClN4O5S MolecularWeight: 541.0185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NCC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NCC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H25ClN4O5S/c1-14-6-5-7-17(27)22(14)30-24(32)16-8-9-18-21(12-16)37-26(29-18)31-25(33)28-13-15-10-19(34-2)23(36-4)20(11-15)35-3/h5-12H,13H2,1-4H3,(H,30,32)(H2,28,29,31,33)