N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-4-(4-keto-1H-quinazolin-2-yl)butyramide Formula: C19H15ClN4O2S2 MolecularWeight: 430.931

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCCC(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCCC(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H15ClN4O2S2/c20-15-9-8-14(28-15)13-10-27-19(22-13)24-17(25)7-3-6-16-21-12-5-2-1-4-11(12)18(26)23-16/h1-2,4-5,8-10H,3,6-7H2,(H,21,23,26)(H,22,24,25)