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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[(3,4-dimethoxyphenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[(3,4-dimethoxyphenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[[(3,4-dimethoxyphenyl)methylamino]-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[(3,4-dimethoxyphenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-(veratrylcarbamoylamino)-1,3-benzothiazole-6-carboxamide Formula: C25H23ClN4O4S MolecularWeight: 510.99252

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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

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

InChI

InChI=1S/C25H23ClN4O4S/c1-14-5-4-6-17(26)22(14)29-23(31)16-8-9-18-21(12-16)35-25(28-18)30-24(32)27-13-15-7-10-19(33-2)20(11-15)34-3/h4-12H,13H2,1-3H3,(H,29,31)(H2,27,28,30,32)