N-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]-2-methyl-benzamide

Systemtic Name: N-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]-2-methyl-benzamide Openeye Name: N-[(Z)-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)methyleneamino]-2-methyl-benzamide CAS Name: N-[(Z)-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]methylideneamino]-2-methylbenzamide IUPAC Name: N-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]-2-methylbenzamide Traditional Name: N-[(Z)-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)methyleneamino]-2-methyl-benzamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=C(N(C(=C2)C)C3=NC=CS3)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C\C2=C(N(C(=C2)C)C3=NC=CS3)C

InChI

InChI=1S/C18H18N4OS/c1-12-6-4-5-7-16(12)17(23)21-20-11-15-10-13(2)22(14(15)3)18-19-8-9-24-18/h4-11H,1-3H3,(H,21,23)/b20-11-