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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[(3,4,5-trimethoxyphenyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[(3,4,5-trimethoxyphenyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[oxo-(3,4,5-trimethoxyanilino)methyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[(3,4,5-trimethoxyphenyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[(3,4,5-trimethoxyphenyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide Formula: C25H23ClN4O5S MolecularWeight: 526.99192

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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)NC4=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)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C25H23ClN4O5S/c1-13-6-5-7-16(26)21(13)29-23(31)14-8-9-17-20(10-14)36-25(28-17)30-24(32)27-15-11-18(33-2)22(35-4)19(12-15)34-3/h5-12H,1-4H3,(H,29,31)(H2,27,28,30,32)