N-[4-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[4-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[4-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[4-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[4-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[4-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methoxy-2-naphthamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=NC(=O)C3=CC4=CC=CC=C4C=C3OC)N2CCOC

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=NC(=O)C3=CC4=CC=CC=C4C=C3OC)N2CCOC

InChI

InChI=1S/C24H24N2O4S/c1-4-30-19-10-7-11-21-22(19)26(12-13-28-2)24(31-21)25-23(27)18-14-16-8-5-6-9-17(16)15-20(18)29-3/h5-11,14-15H,4,12-13H2,1-3H3