3,5-diacetamido-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzamide

Systemtic Name: 3,5-diacetamido-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzamide Openeye Name: 3,5-diacetamido-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)benzamide CAS Name: 3,5-diacetamido-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]benzamide IUPAC Name: 3,5-diacetamido-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzamide Traditional Name: 3,5-diacetamido-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)benzamide Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3)NC(=O)C

InChI

InChI=1S/C22H19N5O3S/c1-13(28)23-18-9-16(10-19(11-18)24-14(2)29)21(30)25-17-5-3-15(4-6-17)20-12-27-7-8-31-22(27)26-20/h3-12H,1-2H3,(H,23,28)(H,24,29)(H,25,30)