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

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-4-(6-methoxynaphthalen-2-yl)-2-propan-2-ylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-2-isopropylimino-4-(6-methoxy-2-naphthyl)thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-4-(6-methoxy-2-naphthalenyl)-2-propan-2-ylimino-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-4-(6-methoxynaphthalen-2-yl)-2-propan-2-ylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[2-isopropylimino-4-(6-methoxy-2-naphthyl)-4-thiazolin-3-yl]amine Formula: C26H24N4OS MolecularWeight: 440.55996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N/C=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C26H24N4OS/c1-17(2)29-26-30(28-15-21-14-27-24-7-5-4-6-23(21)24)25(16-32-26)20-9-8-19-13-22(31-3)11-10-18(19)12-20/h4-17,28H,1-3H3/b21-15+,29-26?