2-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[[2-(5-methoxy-1H-indol-3-yl)ethylamino]-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-mesityl-2-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Formula: C29H29N5O3S MolecularWeight: 527.63726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NCCC4=CNC5=C4C=C(C=C5)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NCCC4=CNC5=C4C=C(C=C5)OC)C

InChI

InChI=1S/C29H29N5O3S/c1-16-11-17(2)26(18(3)12-16)33-27(35)19-5-7-24-25(13-19)38-29(32-24)34-28(36)30-10-9-20-15-31-23-8-6-21(37-4)14-22(20)23/h5-8,11-15,31H,9-10H2,1-4H3,(H,33,35)(H2,30,32,34,36)