2-(1,2-benzoxazol-3-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-indoxazen-3-yl-acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O3S/c1-2-23-11-7-8-13-16(9-11)25-18(19-13)20-17(22)10-14-12-5-3-4-6-15(12)24-21-14/h3-9H,2,10H2,1H3,(H,19,20,22)