N-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]-4-methyl-aniline

Systemtic Name: N-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]-4-methyl-aniline Openeye Name: N-[(Z)-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)methyleneamino]-4-methyl-aniline CAS Name: N-[(Z)-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]methylideneamino]-4-methylaniline IUPAC Name: N-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]-4-methylaniline Traditional Name: [(Z)-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)methyleneamino]-(p-tolyl)amine Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=C(N(C(=C2)C)C3=NC=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\C2=C(N(C(=C2)C)C3=NC=CS3)C

InChI

InChI=1S/C17H18N4S/c1-12-4-6-16(7-5-12)20-19-11-15-10-13(2)21(14(15)3)17-18-8-9-22-17/h4-11,20H,1-3H3/b19-11-