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

Systemtic Name: (5Z)-2-azanyl-5-[[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-amino-5-[[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]thiazol-4-one CAS Name: (5Z)-2-amino-5-[[1-(4-dimethylaminophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-4-thiazolone IUPAC Name: (5Z)-2-amino-5-[[1-(4-dimethylaminophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-amino-5-[[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-thiazolin-4-one Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)N(C)C)C)/C=C\3/C(=O)N=C(S3)N

InChI

InChI=1S/C18H20N4OS/c1-11-9-13(10-16-17(23)20-18(19)24-16)12(2)22(11)15-7-5-14(6-8-15)21(3)4/h5-10H,1-4H3,(H2,19,20,23)/b16-10-