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

Systemtic Name: 2-azanyl-5-[[1-(3-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[1-(3-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[1-(3-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[1-(3-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[[1-(3-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-thiazolin-4-one Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-10-7-12(8-15-16(21)19-17(18)23-15)11(2)20(10)13-5-4-6-14(9-13)22-3/h4-9H,1-3H3,(H2,18,19,21)