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N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-3-methoxy-naphthalene-2-carboxamide

N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name:N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-3-methoxy-naphthalene-2-carboxamide
Openeye Name:N-[4-(4-cyanophenyl)thiazol-2-yl]-3-methoxy-naphthalene-2-carboxamide
CAS Name:N-[4-(4-cyanophenyl)-2-thiazolyl]-3-methoxy-2-naphthalenecarboxamide
IUPAC Name:N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-3-methoxynaphthalene-2-carboxamide
Traditional Name:N-[4-(4-cyanophenyl)thiazol-2-yl]-3-methoxy-2-naphthamide
Formula: C22H15N3O2S
MolecularWeight: 385.4384
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N


Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N


InChI

InChI=1S/C22H15N3O2S/c1-27-20-11-17-5-3-2-4-16(17)10-18(20)21(26)25-22-24-19(13-28-22)15-8-6-14(12-23)7-9-15/h2-11,13H,1H3,(H,24,25,26)


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