N-(6-methyl-1,3-benzothiazol-2-yl)-4-naphthalen-1-yl-2,4-bis(oxidanylidene)butanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-naphthalen-1-yl-2,4-bis(oxidanylidene)butanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(1-naphthyl)-2,4-dioxo-butanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(1-naphthalenyl)-2,4-dioxobutanamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-naphthalen-1-yl-2,4-dioxobutanamide Traditional Name: 2,4-diketo-N-(6-methyl-1,3-benzothiazol-2-yl)-4-(1-naphthyl)butyramide Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)CC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)CC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H16N2O3S/c1-13-9-10-17-20(11-13)28-22(23-17)24-21(27)19(26)12-18(25)16-8-4-6-14-5-2-3-7-15(14)16/h2-11H,12H2,1H3,(H,23,24,27)