2-(2-methoxyethylimino)-4-naphthalen-1-yl-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine

Systemtic Name: 2-(2-methoxyethylimino)-4-naphthalen-1-yl-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 2-(2-methoxyethylimino)-4-(1-naphthyl)-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 2-(2-methoxyethylimino)-4-(1-naphthalenyl)-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 2-(2-methoxyethylimino)-4-naphthalen-1-yl-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [2-(2-methoxyethylimino)-4-(1-naphthyl)-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)NC=C4C=CC=N4

Isomeric SMILES

COCCN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N/C=C\4/C=CC=N4

InChI

InChI=1S/C21H20N4OS/c1-26-13-12-23-21-25(24-14-17-8-5-11-22-17)20(15-27-21)19-10-4-7-16-6-2-3-9-18(16)19/h2-11,14-15,24H,12-13H2,1H3/b17-14-,23-21?