N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-(4-ketoquinazolin-3-yl)propionamide Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

InChI

InChI=1S/C22H17N5O2S/c28-20(9-10-27-14-23-18-4-2-1-3-17(18)21(27)29)24-16-7-5-15(6-8-16)19-13-26-11-12-30-22(26)25-19/h1-8,11-14H,9-10H2,(H,24,28)