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

Systemtic Name: 2-[(3-methoxyphenyl)methylcarbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[(3-methoxyphenyl)methylcarbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[[(3-methoxyphenyl)methylamino]-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[(3-methoxyphenyl)methylcarbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(m-anisylcarbamoylamino)-N-mesityl-1,3-benzothiazole-6-carboxamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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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)NCC4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NCC4=CC(=CC=C4)OC)C

InChI

InChI=1S/C26H26N4O3S/c1-15-10-16(2)23(17(3)11-15)29-24(31)19-8-9-21-22(13-19)34-26(28-21)30-25(32)27-14-18-6-5-7-20(12-18)33-4/h5-13H,14H2,1-4H3,(H,29,31)(H2,27,28,30,32)