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

Systemtic Name: 4-(4-methoxyphenyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine CAS Name: 4-(4-methoxyphenyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(4-methoxyphenyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(E)-(4-isopropylbenzylidene)amino]-[4-(4-methoxyphenyl)thiazol-2-yl]amine Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3OS/c1-14(2)16-6-4-15(5-7-16)12-21-23-20-22-19(13-25-20)17-8-10-18(24-3)11-9-17/h4-14H,1-3H3,(H,22,23)/b21-12+