2-ethylimino-4-(6-methoxynaphthalen-2-yl)-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine

Systemtic Name: 2-ethylimino-4-(6-methoxynaphthalen-2-yl)-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 2-ethylimino-4-(6-methoxy-2-naphthyl)-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 2-ethylimino-4-(6-methoxy-2-naphthalenyl)-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 2-ethylimino-4-(6-methoxynaphthalen-2-yl)-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [2-ethylimino-4-(6-methoxy-2-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:

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)NC=C4C=CC=N4

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N/C=C\4/C=CC=N4

InChI

InChI=1S/C21H20N4OS/c1-3-22-21-25(24-13-18-5-4-10-23-18)20(14-27-21)17-7-6-16-12-19(26-2)9-8-15(16)11-17/h4-14,24H,3H2,1-2H3/b18-13-,22-21?