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

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]propanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[3-(phenylmethyl)-2-thiazolylidene]propanamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H18N4O2S/c26-19(11-10-18-22-17-9-5-4-8-16(17)20(27)23-18)24-21-25(12-13-28-21)14-15-6-2-1-3-7-15/h1-9,12-13H,10-11,14H2,(H,22,23,27)