N-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethyl]-2-naphthamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17N3O2S/c1-13-6-9-17-18(10-13)27-21(23-17)24-19(25)12-22-20(26)16-8-7-14-4-2-3-5-15(14)11-16/h2-11H,12H2,1H3,(H,22,26)(H,23,24,25)