4-(4-ethanoylpiperazin-1-yl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-4-keto-butyramide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

InChI

InChI=1S/C21H23N5O3S/c1-15(27)24-8-10-25(11-9-24)20(29)7-6-19(28)22-17-4-2-16(3-5-17)18-14-26-12-13-30-21(26)23-18/h2-5,12-14H,6-11H2,1H3,(H,22,28)