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

Systemtic Name: 4-(2-imidazo[2,1-b][1,3]thiazol-6-ylethanoylamino)-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[(2-imidazo[2,1-b]thiazol-6-ylacetyl)amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(6-imidazo[2,1-b]thiazolyl)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[(2-imidazo[2,1-b]thiazol-6-ylacetyl)amino]-N-(4-methoxyphenyl)benzamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CN4C=CSC4=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CN4C=CSC4=N3

InChI

InChI=1S/C21H18N4O3S/c1-28-18-8-6-16(7-9-18)23-20(27)14-2-4-15(5-3-14)22-19(26)12-17-13-25-10-11-29-21(25)24-17/h2-11,13H,12H2,1H3,(H,22,26)(H,23,27)