2-(4-ethoxyphenyl)-N-[4-(2-methylpropanoylamino)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[4-(2-methylpropanoylamino)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[4-(2-methylpropanoylamino)phenyl]thiazole-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[4-(2-methylpropanoylamino)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(isobutyrylamino)phenyl]-2-p-phenetyl-thiazole-4-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)NC(=O)C(C)C

InChI

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