N-(4-ethoxyphenyl)-4-(2-imidazo[2,1-b][1,3]thiazol-6-ylethanoylamino)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(2-imidazo[2,1-b][1,3]thiazol-6-ylethanoylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[(2-imidazo[2,1-b]thiazol-6-ylacetyl)amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(6-imidazo[2,1-b]thiazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]benzamide Traditional Name: 4-[(2-imidazo[2,1-b]thiazol-6-ylacetyl)amino]-N-p-phenetyl-benzamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CN4C=CSC4=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CN4C=CSC4=N3

InChI

InChI=1S/C22H20N4O3S/c1-2-29-19-9-7-17(8-10-19)24-21(28)15-3-5-16(6-4-15)23-20(27)13-18-14-26-11-12-30-22(26)25-18/h3-12,14H,2,13H2,1H3,(H,23,27)(H,24,28)