N-[1-(5-methylfuran-2-yl)ethenyl]-4-(4-methylphenyl)-2-phenylimino-1,3-thiazol-3-amine

Systemtic Name: N-[1-(5-methylfuran-2-yl)ethenyl]-4-(4-methylphenyl)-2-phenylimino-1,3-thiazol-3-amine Openeye Name: N-[1-(5-methyl-2-furyl)vinyl]-2-phenylimino-4-(p-tolyl)thiazol-3-amine CAS Name: N-[1-(5-methyl-2-furanyl)ethenyl]-4-(4-methylphenyl)-2-phenylimino-3-thiazolamine IUPAC Name: N-[1-(5-methylfuran-2-yl)ethenyl]-4-(4-methylphenyl)-2-phenylimino-1,3-thiazol-3-amine Traditional Name: 1-(5-methyl-2-furyl)vinyl-[2-phenylimino-4-(p-tolyl)-4-thiazolin-3-yl]amine Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2NC(=C)C4=CC=C(O4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2NC(=C)C4=CC=C(O4)C

InChI

InChI=1S/C23H21N3OS/c1-16-9-12-19(13-10-16)21-15-28-23(24-20-7-5-4-6-8-20)26(21)25-18(3)22-14-11-17(2)27-22/h4-15,25H,3H2,1-2H3