4-(4-methoxyphenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-prop-2-enylimino-1,3-thiazol-3-amine

Systemtic Name: 4-(4-methoxyphenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-prop-2-enylimino-1,3-thiazol-3-amine Openeye Name: 2-allylimino-4-(4-methoxyphenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]thiazol-3-amine CAS Name: 4-(4-methoxyphenyl)-N-[(Z)-(2-methyl-3-indolylidene)methyl]-2-prop-2-enylimino-3-thiazolamine IUPAC Name: 4-(4-methoxyphenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-prop-2-enylimino-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(4-methoxyphenyl)-4-thiazolin-3-yl]-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=CSC3=NCC=C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NN3C(=CSC3=NCC=C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N4OS/c1-4-13-24-23-27(22(15-29-23)17-9-11-18(28-3)12-10-17)25-14-20-16(2)26-21-8-6-5-7-19(20)21/h4-12,14-15,25H,1,13H2,2-3H3/b20-14+,24-23?