4-(3,4-dimethylphenyl)-2-ethylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine

Systemtic Name: 4-(3,4-dimethylphenyl)-2-ethylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 4-(3,4-dimethylphenyl)-2-ethylimino-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(3,4-dimethylphenyl)-2-ethylimino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(3,4-dimethylphenyl)-2-ethylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [4-(3,4-dimethylphenyl)-2-ethylimino-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C18H20N4S MolecularWeight: 324.4432

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)C)C)NC=C3C=CC=N3

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)C)C)N/C=C\3/C=CC=N3

InChI

InChI=1S/C18H20N4S/c1-4-19-18-22(21-11-16-6-5-9-20-16)17(12-23-18)15-8-7-13(2)14(3)10-15/h5-12,21H,4H2,1-3H3/b16-11-,19-18?