4-(1,3-benzothiazol-6-ylamino)-5-[3-methoxy-4-(2-methoxyethoxy)phenyl]pyridine-3-carbonitrile

Systemtic Name: 4-(1,3-benzothiazol-6-ylamino)-5-[3-methoxy-4-(2-methoxyethoxy)phenyl]pyridine-3-carbonitrile Openeye Name: 4-(1,3-benzothiazol-6-ylamino)-5-[3-methoxy-4-(2-methoxyethoxy)phenyl]pyridine-3-carbonitrile CAS Name: 4-(1,3-benzothiazol-6-ylamino)-5-[3-methoxy-4-(2-methoxyethoxy)phenyl]-3-pyridinecarbonitrile IUPAC Name: 4-(1,3-benzothiazol-6-ylamino)-5-[3-methoxy-4-(2-methoxyethoxy)phenyl]pyridine-3-carbonitrile Traditional Name: 4-(1,3-benzothiazol-6-ylamino)-5-[3-methoxy-4-(2-methoxyethoxy)phenyl]nicotinonitrile Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C2=C(C(=CN=C2)C#N)NC3=CC4=C(C=C3)N=CS4)OC

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C2=C(C(=CN=C2)C#N)NC3=CC4=C(C=C3)N=CS4)OC

InChI

InChI=1S/C23H20N4O3S/c1-28-7-8-30-20-6-3-15(9-21(20)29-2)18-13-25-12-16(11-24)23(18)27-17-4-5-19-22(10-17)31-14-26-19/h3-6,9-10,12-14H,7-8H2,1-2H3,(H,25,27)