5-azanyl-1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-[(Z)-(4-dimethylaminophenyl)methyleneamino]-4-(4-methylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4-(4-methyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-[(Z)-[4-(dimethylamino)benzylidene]amino]-4-(4-methylthiazol-2-yl)-2-pyrrolin-3-one Formula: C17H19N5OS MolecularWeight: 341.43066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)N=CC3=CC=C(C=C3)N(C)C)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)/N=C\C3=CC=C(C=C3)N(C)C)N

InChI

InChI=1S/C17H19N5OS/c1-11-10-24-17(20-11)15-14(23)9-22(16(15)18)19-8-12-4-6-13(7-5-12)21(2)3/h4-8,10H,9,18H2,1-3H3/b19-8-