4-(furan-2-yl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-phenylimino-1,3-thiazol-3-amine

Systemtic Name: 4-(furan-2-yl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-phenylimino-1,3-thiazol-3-amine Openeye Name: 4-(2-furyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-phenylimino-thiazol-3-amine CAS Name: 4-(2-furanyl)-N-[(Z)-(2-methyl-3-indolylidene)methyl]-2-phenylimino-3-thiazolamine IUPAC Name: 4-(furan-2-yl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-phenylimino-1,3-thiazol-3-amine Traditional Name: [4-(2-furyl)-2-phenylimino-4-thiazolin-3-yl]-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=CSC3=NC4=CC=CC=C4)C5=CC=CO5

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NN3C(=CSC3=NC4=CC=CC=C4)C5=CC=CO5

InChI

InChI=1S/C23H18N4OS/c1-16-19(18-10-5-6-11-20(18)25-16)14-24-27-21(22-12-7-13-28-22)15-29-23(27)26-17-8-3-2-4-9-17/h2-15,24H,1H3/b19-14+,26-23?