2-azanyl-3-(4-cyanophenyl)-4-ethoxy-3H-pyrido[2,1-b][1,3]benzothiazole-1-carbonitrile

Systemtic Name: 2-azanyl-3-(4-cyanophenyl)-4-ethoxy-3H-pyrido[2,1-b][1,3]benzothiazole-1-carbonitrile Openeye Name: 2-amino-3-(4-cyanophenyl)-4-ethoxy-3H-pyrido[2,1-b][1,3]benzothiazole-1-carbonitrile CAS Name: 2-amino-3-(4-cyanophenyl)-4-ethoxy-3H-pyrido[2,1-b][1,3]benzothiazole-1-carbonitrile IUPAC Name: 2-amino-3-(4-cyanophenyl)-4-ethoxy-3H-pyrido[2,1-b][1,3]benzothiazole-1-carbonitrile Traditional Name: 2-amino-3-(4-cyanophenyl)-4-ethoxy-3H-pyrido[2,1-b][1,3]benzothiazole-1-carbonitrile Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2N(C3=CC=CC=C3S2)C(=C(C1C4=CC=C(C=C4)C#N)N)C#N

Isomeric SMILES

CCOC1=C2N(C3=CC=CC=C3S2)C(=C(C1C4=CC=C(C=C4)C#N)N)C#N

InChI

InChI=1S/C21H16N4OS/c1-2-26-20-18(14-9-7-13(11-22)8-10-14)19(24)16(12-23)25-15-5-3-4-6-17(15)27-21(20)25/h3-10,18H,2,24H2,1H3