4-(chloromethyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(chloromethyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(chloromethyl)-N-[(E)-(4-isopropylphenyl)methyleneamino]thiazol-2-amine CAS Name: 4-(chloromethyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(chloromethyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(chloromethyl)thiazol-2-yl]-[(E)-(4-isopropylbenzylidene)amino]amine Formula: C14H16ClN3S MolecularWeight: 293.81494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC2=NC(=CS2)CCl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC2=NC(=CS2)CCl

InChI

InChI=1S/C14H16ClN3S/c1-10(2)12-5-3-11(4-6-12)8-16-18-14-17-13(7-15)9-19-14/h3-6,8-10H,7H2,1-2H3,(H,17,18)/b16-8+