2-chloranyl-6-methyl-N-[(E)-1-(2-phenyl-1,3-thiazol-4-yl)ethylideneamino]aniline

Systemtic Name: 2-chloranyl-6-methyl-N-[(E)-1-(2-phenyl-1,3-thiazol-4-yl)ethylideneamino]aniline Openeye Name: 2-chloro-6-methyl-N-[(E)-1-(2-phenylthiazol-4-yl)ethylideneamino]aniline CAS Name: 2-chloro-6-methyl-N-[(E)-1-(2-phenyl-4-thiazolyl)ethylideneamino]aniline IUPAC Name: 2-chloro-6-methyl-N-[(E)-1-(2-phenyl-1,3-thiazol-4-yl)ethylideneamino]aniline Traditional Name: (2-chloro-6-methyl-phenyl)-[(E)-1-(2-phenylthiazol-4-yl)ethylideneamino]amine Formula: C18H16ClN3S MolecularWeight: 341.85774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NN=C(C)C2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)N/N=C(\C)/C2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3S/c1-12-7-6-10-15(19)17(12)22-21-13(2)16-11-23-18(20-16)14-8-4-3-5-9-14/h3-11,22H,1-2H3/b21-13+