N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(4-isopropylphenyl)methyleneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: [(Z)-(4-isopropylbenzylidene)amino]-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C17H21N3S MolecularWeight: 299.43374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC2=NC3=C(S2)CCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C17H21N3S/c1-12(2)14-9-7-13(8-10-14)11-18-20-17-19-15-5-3-4-6-16(15)21-17/h7-12H,3-6H2,1-2H3,(H,19,20)/b18-11-