N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]naphthalene-1-carboxamide

Systemtic Name: N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]naphthalene-1-carboxamide Openeye Name: N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]naphthalene-1-carboxamide CAS Name: N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-1-naphthalenecarboxamide IUPAC Name: N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]naphthalene-1-carboxamide Traditional Name: N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-1-naphthamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=CC4=CC=CC=C43)S2)CCOC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=CC4=CC=CC=C43)S2)CCOC

InChI

InChI=1S/C22H20N2O2S/c1-15-10-11-19-20(14-15)27-22(24(19)12-13-26-2)23-21(25)18-9-5-7-16-6-3-4-8-17(16)18/h3-11,14H,12-13H2,1-2H3