2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-5-(phenylcarbonyl)pyrrolo[2,1-b][1,3]thiazole-7-carbonitrile

Systemtic Name: 2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-5-(phenylcarbonyl)pyrrolo[2,1-b][1,3]thiazole-7-carbonitrile Openeye Name: 5-benzoyl-2-[(4-methoxyphenyl)methylene]-3-oxo-pyrrolo[2,1-b]thiazole-7-carbonitrile CAS Name: 5-benzoyl-2-[(4-methoxyphenyl)methylidene]-3-oxo-7-pyrrolo[2,1-b]thiazolecarbonitrile IUPAC Name: 5-benzoyl-2-[(4-methoxyphenyl)methylidene]-3-oxopyrrolo[2,1-b][1,3]thiazole-7-carbonitrile Traditional Name: 5-benzoyl-3-keto-2-p-anisylidene-pyrrolo[2,1-b]thiazole-7-carbonitrile Formula: C22H14N2O3S MolecularWeight: 386.42316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N3C(=CC(=C3S2)C#N)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N3C(=CC(=C3S2)C#N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H14N2O3S/c1-27-17-9-7-14(8-10-17)11-19-21(26)24-18(12-16(13-23)22(24)28-19)20(25)15-5-3-2-4-6-15/h2-12H,1H3