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

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-ethoxy-1-naphthamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4S/c1-4-28-15-10-9-13-7-5-6-8-14(13)18(15)21(25)24-22-23-19-16(26-2)11-12-17(27-3)20(19)29-22/h5-12H,4H2,1-3H3,(H,23,24,25)