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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-methoxy-2-naphthamide Formula: C26H20N2O2S MolecularWeight: 424.5142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC5=CC=CC=C5C=C4OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC5=CC=CC=C5C=C4OC

InChI

InChI=1S/C26H20N2O2S/c1-16-13-19(26-28-22-9-5-6-10-24(22)31-26)11-12-21(16)27-25(29)20-14-17-7-3-4-8-18(17)15-23(20)30-2/h3-15H,1-2H3,(H,27,29)