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

Systemtic Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(4-isopropylbenzylidene)amino]amine Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H17N3S/c1-12(2)14-9-7-13(8-10-14)11-18-20-17-19-15-5-3-4-6-16(15)21-17/h3-12H,1-2H3,(H,19,20)/b18-11+