(E)-3-(1,3-benzothiazol-2-yl)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethylprop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-ethyl-acrylamide Formula: C21H17ClN4O2S MolecularWeight: 424.90328

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)/C=C/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H17ClN4O2S/c1-2-26(12-18-23-16-11-13(22)7-8-14(16)21(28)25-18)20(27)10-9-19-24-15-5-3-4-6-17(15)29-19/h3-11H,2,12H2,1H3,(H,23,25,28)/b10-9+