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

Systemtic Name: (5E)-2-azanyl-5-[[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-2-amino-5-[[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]thiazol-4-one CAS Name: (5E)-2-amino-5-[[1-(4-ethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-4-thiazolone IUPAC Name: (5E)-2-amino-5-[[1-(4-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-amino-5-[[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-thiazolin-4-one Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=CC(=C2C)C=C3C(=O)N=C(S3)N)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=CC(=C2C)/C=C/3\C(=O)N=C(S3)N)C

InChI

InChI=1S/C18H19N3OS/c1-4-13-5-7-15(8-6-13)21-11(2)9-14(12(21)3)10-16-17(22)20-18(19)23-16/h5-10H,4H2,1-3H3,(H2,19,20,22)/b16-10+