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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,6-dimethyl-quinoline-3-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,6-dimethyl-quinoline-3-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,6-dimethyl-3-quinolinecarboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,6-dimethylquinoline-3-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,6-dimethyl-quinoline-3-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NC3=NC4=C(S3)C=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NC3=NC4=C(S3)C=C(C=C4)NC(=O)C

InChI

InChI=1S/C21H18N4O2S/c1-11-4-6-17-14(8-11)9-16(12(2)22-17)20(27)25-21-24-18-7-5-15(23-13(3)26)10-19(18)28-21/h4-10H,1-3H3,(H,23,26)(H,24,25,27)