N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-ethoxy-naphthalene-1-carboxamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-ethoxy-1-naphthamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NC4=C(C=CC(=C4S3)C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NC4=C(C=CC(=C4S3)C)C

InChI

InChI=1S/C22H20N2O2S/c1-4-26-17-12-11-15-7-5-6-8-16(15)18(17)21(25)24-22-23-19-13(2)9-10-14(3)20(19)27-22/h5-12H,4H2,1-3H3,(H,23,24,25)