N-(6-acetamido-1,3-benzothiazol-2-yl)-2-methyl-quinoline-7-carboxamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-methyl-quinoline-7-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-methyl-quinoline-7-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-methyl-7-quinolinecarboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-methylquinoline-7-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-methyl-quinoline-7-carboxamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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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=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)NC(=O)C

InChI

InChI=1S/C20H16N4O2S/c1-11-3-4-13-5-6-14(9-17(13)21-11)19(26)24-20-23-16-8-7-15(22-12(2)25)10-18(16)27-20/h3-10H,1-2H3,(H,22,25)(H,23,24,26)