N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C20H17N3O3S2/c1-2-25-16-7-8-17-18(9-16)28-20(22-17)23-19(24)13-3-5-15(6-4-13)26-10-14-11-27-12-21-14/h3-9,11-12H,2,10H2,1H3,(H,22,23,24)