N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: 4-(4-keto-1H-quinazolin-2-yl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]butyramide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H19N5O2S/c1-25-15-9-4-5-10-16(15)28-20(25)24-23-18(26)12-6-11-17-21-14-8-3-2-7-13(14)19(27)22-17/h2-5,7-10H,6,11-12H2,1H3,(H,23,26)(H,21,22,27)/b24-20-