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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[1-(4-methoxyphenyl)ethylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[1-(4-methoxyphenyl)ethylcarbamoylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[[1-(4-methoxyphenyl)ethylamino]-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[1-(4-methoxyphenyl)ethylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[1-(4-methoxyphenyl)ethylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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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)NC(C)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN4O3S/c1-14-5-4-6-19(26)22(14)29-23(31)17-9-12-20-21(13-17)34-25(28-20)30-24(32)27-15(2)16-7-10-18(33-3)11-8-16/h4-13,15H,1-3H3,(H,29,31)(H2,27,28,30,32)