N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methoxy-naphthalene-2-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methoxy-naphthalene-2-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methoxynaphthalene-2-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methoxy-2-naphthamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=CC=CC=C4C=C3)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C21H18N2O3S/c1-3-26-14-9-11-17-18(12-14)27-21(22-17)23-20(24)16-10-8-13-6-4-5-7-15(13)19(16)25-2/h4-12H,3H2,1-2H3,(H,22,23,24)