N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)naphthalene-1-carboxamide

Systemtic Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)naphthalene-1-carboxamide Openeye Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)naphthalene-1-carboxamide CAS Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1-naphthalenecarboxamide IUPAC Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)naphthalene-1-carboxamide Traditional Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1-naphthamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=CC4=CC=CC=C43)N2C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=CC4=CC=CC=C43)N2C

InChI

InChI=1S/C21H18N2O2S/c1-3-25-17-12-7-13-18-19(17)23(2)21(26-18)22-20(24)16-11-6-9-14-8-4-5-10-15(14)16/h4-13H,3H2,1-2H3