4-(6-ethoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)phenol

Systemtic Name: 4-(6-ethoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)phenol Openeye Name: 4-(6-ethoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)phenol CAS Name: 4-(6-ethoxy-2-imidazo[2,1-b][1,3]benzothiazolyl)phenol IUPAC Name: 4-(6-ethoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)phenol Traditional Name: 4-(6-ethoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)phenol Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N3C=C(N=C3S2)C4=CC=C(C=C4)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N3C=C(N=C3S2)C4=CC=C(C=C4)O

InChI

InChI=1S/C17H14N2O2S/c1-2-21-13-7-8-15-16(9-13)22-17-18-14(10-19(15)17)11-3-5-12(20)6-4-11/h3-10,20H,2H2,1H3