N-(5-acetamido-2-methoxy-phenyl)-6-phenyl-imidazo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-6-phenyl-imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-6-phenyl-imidazo[2,1-b]thiazole-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-6-phenyl-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-6-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-6-phenyl-imidazo[2,1-b]thiazole-3-carboxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CSC3=NC(=CN23)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CSC3=NC(=CN23)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3S/c1-13(26)22-15-8-9-19(28-2)16(10-15)23-20(27)18-12-29-21-24-17(11-25(18)21)14-6-4-3-5-7-14/h3-12H,1-2H3,(H,22,26)(H,23,27)