N-(6-ethyl-1,3-benzothiazol-2-yl)-4-methoxy-naphthalene-1-carboxamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-methoxy-naphthalene-1-carboxamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-methoxy-naphthalene-1-carboxamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-methoxy-1-naphthalenecarboxamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-methoxynaphthalene-1-carboxamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-methoxy-1-naphthamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

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