2-(2-ethyl-3-methoxy-phenyl)-6-methoxy-1,3-benzothiazole-4-carbonitrile

Systemtic Name: 2-(2-ethyl-3-methoxy-phenyl)-6-methoxy-1,3-benzothiazole-4-carbonitrile Openeye Name: 2-(2-ethyl-3-methoxy-phenyl)-6-methoxy-1,3-benzothiazole-4-carbonitrile CAS Name: 2-(2-ethyl-3-methoxyphenyl)-6-methoxy-1,3-benzothiazole-4-carbonitrile IUPAC Name: 2-(2-ethyl-3-methoxyphenyl)-6-methoxy-1,3-benzothiazole-4-carbonitrile Traditional Name: 2-(2-ethyl-3-methoxy-phenyl)-6-methoxy-1,3-benzothiazole-4-carbonitrile Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1OC)C2=NC3=C(S2)C=C(C=C3C#N)OC

Isomeric SMILES

CCC1=C(C=CC=C1OC)C2=NC3=C(S2)C=C(C=C3C#N)OC

InChI

InChI=1S/C18H16N2O2S/c1-4-13-14(6-5-7-15(13)22-3)18-20-17-11(10-19)8-12(21-2)9-16(17)23-18/h5-9H,4H2,1-3H3