2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]acetamide Formula: C20H16ClN5OS MolecularWeight: 409.89194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)CNC3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\NC(=O)CNC3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H16ClN5OS/c1-12-6-7-13-9-14(19(21)24-16(13)8-12)10-23-26-18(27)11-22-20-25-15-4-2-3-5-17(15)28-20/h2-10H,11H2,1H3,(H,22,25)(H,26,27)/b23-10-