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

Systemtic Name: 2-ethoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c1-4-27-16-12-10-14-7-5-6-8-15(14)18(16)21(25)24-22-23-19-17(26-3)11-9-13(2)20(19)28-22/h5-12H,4H2,1-3H3,(H,23,24,25)