N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-methyl-quinoline-7-carboxamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-methyl-quinoline-7-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-methyl-quinoline-7-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-methyl-7-quinolinecarboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-methylquinoline-7-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-methyl-quinoline-7-carboxamide Formula: C18H12ClN3OS MolecularWeight: 353.82538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C18H12ClN3OS/c1-10-5-6-11-7-8-12(9-14(11)20-10)17(23)22-18-21-16-13(19)3-2-4-15(16)24-18/h2-9H,1H3,(H,21,22,23)