N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-methyl-naphthalene-1-carboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-methyl-naphthalene-1-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-methyl-naphthalene-1-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-methyl-1-naphthalenecarboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-methylnaphthalene-1-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-methyl-1-naphthamide Formula: C25H18N2OS MolecularWeight: 394.48822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H18N2OS/c1-16-13-14-21(20-10-3-2-9-19(16)20)24(28)26-18-8-6-7-17(15-18)25-27-22-11-4-5-12-23(22)29-25/h2-15H,1H3,(H,26,28)