N-[(Z)-indol-3-ylidenemethyl]-4-(6-methoxynaphthalen-2-yl)-2-prop-2-enylimino-1,3-thiazol-3-amine

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-4-(6-methoxynaphthalen-2-yl)-2-prop-2-enylimino-1,3-thiazol-3-amine Openeye Name: 2-allylimino-N-[(Z)-indol-3-ylidenemethyl]-4-(6-methoxy-2-naphthyl)thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-4-(6-methoxy-2-naphthalenyl)-2-prop-2-enylimino-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-4-(6-methoxynaphthalen-2-yl)-2-prop-2-enylimino-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(6-methoxy-2-naphthyl)-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C26H22N4OS MolecularWeight: 438.54408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NCC=C)N3NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NCC=C)N3N/C=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C26H22N4OS/c1-3-12-27-26-30(29-16-21-15-28-24-7-5-4-6-23(21)24)25(17-32-26)20-9-8-19-14-22(31-2)11-10-18(19)13-20/h3-11,13-17,29H,1,12H2,2H3/b21-16+,27-26?