5-azanylidene-2-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one

Systemtic Name: 5-azanylidene-2-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Openeye Name: 5-imino-2-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-4-thiazol-2-yl-tetrahydrothiophen-3-one CAS Name: 5-imino-2-[[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-4-(2-thiazolyl)-3-thiolanone IUPAC Name: 5-imino-2-[[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Traditional Name: 5-imino-2-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-4-thiazol-2-yl-tetrahydrothiophen-3-one Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C=C3C(=O)C(C(=N)S3)C4=NC=CS4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C=C3C(=O)C(C(=N)S3)C4=NC=CS4

InChI

InChI=1S/C21H19N3O2S2/c1-12-10-14(13(2)24(12)15-4-6-16(26-3)7-5-15)11-17-19(25)18(20(22)28-17)21-23-8-9-27-21/h4-11,18,22H,1-3H3