N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: 2-(2-keto-1H-quinolin-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H15N3O2S/c1-11-20-16-7-6-14(10-17(16)25-11)21-18(23)9-13-8-12-4-2-3-5-15(12)22-19(13)24/h2-8,10H,9H2,1H3,(H,21,23)(H,22,24)