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

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

Systemtic Name:N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide
Openeye Name:N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide
CAS Name:N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-methoxy-2-naphthalenecarboxamide
IUPAC Name:N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-methoxynaphthalene-2-carboxamide
Traditional Name:N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-methoxy-2-naphthamide
Formula: C21H18N2O3S
MolecularWeight: 378.44422
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3OC


Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3OC


InChI

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


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