4-chloranyl-2-[(4-methoxyphenyl)methylamino]-1,3-thiazole-5-carbonitrile

Systemtic Name: 4-chloranyl-2-[(4-methoxyphenyl)methylamino]-1,3-thiazole-5-carbonitrile Openeye Name: 4-chloro-2-[(4-methoxyphenyl)methylamino]thiazole-5-carbonitrile CAS Name: 4-chloro-2-[(4-methoxyphenyl)methylamino]-5-thiazolecarbonitrile IUPAC Name: 4-chloro-2-[(4-methoxyphenyl)methylamino]-1,3-thiazole-5-carbonitrile Traditional Name: 4-chloro-2-(p-anisylamino)thiazole-5-carbonitrile Formula: C12H10ClN3OS MolecularWeight: 279.7453

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=C(S2)C#N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=C(S2)C#N)Cl

InChI

InChI=1S/C12H10ClN3OS/c1-17-9-4-2-8(3-5-9)7-15-12-16-11(13)10(6-14)18-12/h2-5H,7H2,1H3,(H,15,16)