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

Systemtic Name: 2-[2-(4-methoxyphenyl)ethylcarbamoylamino]-N-(2,3,4-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[2-(4-methoxyphenyl)ethylcarbamoylamino]-N-(2,3,4-trimethylphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]amino]-N-(2,3,4-trimethylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[2-(4-methoxyphenyl)ethylcarbamoylamino]-N-(2,3,4-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[2-(4-methoxyphenyl)ethylcarbamoylamino]-N-(2,3,4-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NCCC4=CC=C(C=C4)OC)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NCCC4=CC=C(C=C4)OC)C)C

InChI

InChI=1S/C27H28N4O3S/c1-16-5-11-22(18(3)17(16)2)29-25(32)20-8-12-23-24(15-20)35-27(30-23)31-26(33)28-14-13-19-6-9-21(34-4)10-7-19/h5-12,15H,13-14H2,1-4H3,(H,29,32)(H2,28,30,31,33)