N-[2-(butan-2-ylcarbamoyl)phenyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-(sec-butylcarbamoyl)phenyl]thiazole-4-carboxamide CAS Name: N-[2-[(butan-2-ylamino)-oxomethyl]phenyl]-2-(4-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-(sec-butylcarbamoyl)phenyl]thiazole-4-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O3S/c1-4-14(2)23-20(26)17-7-5-6-8-18(17)24-21(27)19-13-29-22(25-19)15-9-11-16(28-3)12-10-15/h5-14H,4H2,1-3H3,(H,23,26)(H,24,27)