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

Systemtic Name: 4-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]butanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: 4-(4-oxo-1H-quinazolin-2-yl)-N-[3-(phenylmethyl)-2-thiazolylidene]butanamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-4-(4-keto-1H-quinazolin-2-yl)butyramide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H20N4O2S/c27-20(25-22-26(13-14-29-22)15-16-7-2-1-3-8-16)12-6-11-19-23-18-10-5-4-9-17(18)21(28)24-19/h1-5,7-10,13-14H,6,11-12,15H2,(H,23,24,28)